a. The reaction rate remains the same. ![]() |
||
b. The reaction increases by a factor of two. ![]() |
||
c. The reaction increases by a factor of four. ![]() |
||
d. The reaction increases by a factor of eight. ![]() |
a. Reaction rate and temperature ![]() |
||
b. Reaction rate and concentration ![]() |
||
c. Temperature and concentration ![]() |
||
d. Energy and concentration ![]() |
a. B2 + B2 → E3 + D and R = [B2]2 ![]() |
||
b. A + B2→ C2 + D and R = [A] [B2]2 ![]() |
||
c. A + B2 → C2 + D and R = [B2]2 ![]() |
||
d. A + B2→ C2+ D and R = [E3] [A] ![]() |
a. Catalyst ![]() |
||
b. Activated complex ![]() |
||
c. Intermediate ![]() |
||
d. Reactant ![]() |
a. The molecules will be oriented favorably. ![]() |
||
b. The molecules will not be oriented favorably. ![]() |
||
c. The molecules are likely to react. ![]() |
||
d. The molecules may rebound without reacting. ![]() |
a. NO2 + O → NO + O2 ![]() |
||
b. O → NO + O2 ![]() |
||
c. NO2→ NO ![]() |
||
d. O2→ NO + 3 O2 ![]() |
a. Enough energy ![]() |
||
b. Favorable orientation ![]() |
||
c. A reaction mechanism ![]() |
||
d. Both A and B ![]() |
a. The rate-determining step ![]() |
||
b. The uncatalyzed reaction ![]() |
||
c. The activation step ![]() |
||
d. None of the above ![]() |
a. The transition state is lower than the energy of the reactants but higher than the energy of the products. ![]() |
||
b. The transition state is lower than the energy of both the reactants and the products. ![]() |
||
c. The transition state is higher than the energy of the reactants but lower than the energy of the products. ![]() |
||
d. The transition state is higher than the energy of both the reactants and the products. ![]() |
a. Order of the reaction ![]() |
||
b. Reaction mechanism ![]() |
||
c. Overall reaction ![]() |
||
d. Rate law ![]() |
a. A precipitate will form. ![]() |
||
b. A precipitate will not form. ![]() |
||
c. The system is at equilibrium. ![]() |
||
d. None of the above ![]() |
a. Becomes miscible with water ![]() |
||
b. Forms hydronium and hydroxide ions in aqueous solution ![]() |
||
c. Lowers the freezing point of water ![]() |
||
d. Ionizes only slightly in aqueous solution ![]() |
a. Dilute 36.0 mL of 1.25 M H2SO4 to a volume of 1.00 L. ![]() |
||
b. Dilute 20.8 mL of 6.00 M H2SO4 to a volume of 1.00 L. ![]() |
||
c. Add 950. mL of water to 50.0 mL of 3.00 M H2SO4. ![]() |
||
d. Add 500. mL of water to 500. mL of 0.500 M H2SO4. ![]() |
a. 2.05 g ![]() |
||
b. 20.5 g ![]() |
||
c. 0.125 g ![]() |
||
d. 0.168 g ![]() |
a. Both solutions have the same vapor pressure. ![]() |
||
b. Solution A would boil at a higher temperature than solution B would. ![]() |
||
c. Solution A would freeze at higher temperature than solution B would. ![]() |
||
d. Both solutions would boil at the same temperature. ![]() |
a. 1.1 x 10⁻4 ![]() |
||
b. 1.2 x 10⁻8 ![]() |
||
c. 5.7 x 10⁻2 ![]() |
||
d. 1.5 x 10⁻16 ![]() |
a. NO3⁻ ![]() |
||
b. CO32⁻ ![]() |
||
c. Cl⁻ ![]() |
||
d. PO43⁻ ![]() |
a. NaBr ![]() |
||
b. NH4Cl ![]() |
||
c. FeS ![]() |
||
d. (NH4)2S ![]() |
a. Fe(OH)3 ![]() |
||
b. AgCl ![]() |
||
c. CaCl2 ![]() |
||
d. BaSO4 ![]() |
a. 2 Na3PO4(aq) + 3 NiCl2(aq) → Ni3(PO4)2(s) + 6 NaCl(aq) ![]() |
||
b. 2 Na3PO4(aq) + 3 NiCl2(aq) → Ni3(PO4)2(aq) + 6 NaCl (aq) ![]() |
||
c. 2 PO43⁻(aq) + 3 Ni2⁺(aq) → Ni3(PO4)2(s) ![]() |
||
d. Na⁺(aq) + Cl⁻(aq) → NaCl(aq) ![]() |
a. Al2(SO4)3(aq) + 6 NaOH(aq) → 2 Al(OH)3(s) + 3 Na2SO4(aq) ![]() |
||
b. Al3⁺(aq) + 3 OH⁻(aq) → Al(OH)3(s) ![]() |
||
c. Al2(SO4)3(aq) + 6 NaOH(aq) → 2 Al(OH)3(aq) + 3 Na2SO4(s) ![]() |
||
d. 2 Na⁺(aq) + SO42⁻(aq) → Na2SO4(s) ![]() |
a. Ksp = [Fe3⁺] / [PO43⁻]3 ![]() |
||
b. Ksp = [Fe3⁺][P5⁻][O2⁻]3 ![]() |
||
c. Ksp = [Fe3⁺][PO43⁻] ![]() |
||
d. Ksp = [Fe3⁺][PO43⁻] / [FePO4] ![]() |
a. 0.953 m ![]() |
||
b. 0.724 m ![]() |
||
c. 0.907 m ![]() |
||
d. 1.98 m ![]() |
a. 0.00125 m ![]() |
||
b. 0.225 m ![]() |
||
c. 1.25 m ![]() |
||
d. 0.762 m ![]() |
a. 20.6 M ![]() |
||
b. 1.0 M ![]() |
||
c. 0.273 M ![]() |
||
d. 0.271 M ![]() |
a. 2.4 M ![]() |
||
b. 60. M ![]() |
||
c. 10. M ![]() |
||
d. 24 M ![]() |
a. 0.108 M ![]() |
||
b. 0.144 M ![]() |
||
c. 0.0360 M ![]() |
||
d. 0.0720 M ![]() |
a. 193 mL ![]() |
||
b. 1000 mL ![]() |
||
c. 943 mL ![]() |
||
d. 453 mL ![]() |
a. Molality ![]() |
||
b. Vapor-pressure lowering ![]() |
||
c. Boiling-point elevation ![]() |
||
d. Osmotic pressure ![]() |
a. Sodium chloride ![]() |
||
b. Calcium chloride ![]() |
||
c. Copper sulfate ![]() |
||
d. Sugar ![]() |
a. 4.65 ![]() |
||
b. 2.20 ![]() |
||
c. 7.00 ![]() |
||
d. 3.45 ![]() |
a. 1.00 ![]() |
||
b. 7.00 ![]() |
||
c. 3.10 ![]() |
||
d. 10.89 ![]() |
a. 1.56 ![]() |
||
b. 12.44 ![]() |
||
c. 2.67 ![]() |
||
d. 11.33 ![]() |
a. 2.90 ![]() |
||
b. 6.59 ![]() |
||
c. 7.44 ![]() |
||
d. 7.16 ![]() |
a. 4.44 x 10⁻6 M ![]() |
||
b. 1.00 x 10⁻7 M ![]() |
||
c. 1.70 x 10⁻7 M ![]() |
||
d. 5.39 x 10⁻8 M ![]() |
a. 1.00 x 10⁻3 M ![]() |
||
b. 5.48 x 10⁻11 M ![]() |
||
c. 5.48 x 10⁻7 M ![]() |
||
d. 2.74 x 10⁻7 M ![]() |
a. The equilibrium lies to the left. ![]() |
||
b. The equilibrium lies to the right. ![]() |
||
c. The equilibrium is perfectly balanced left and right. ![]() |
||
d. This cannot be determined from the information given. ![]() |
a. The equilibrium lies to the left. ![]() |
||
b. The equilibrium lies to the right. ![]() |
||
c. The equilibrium is perfectly balanced left and right. ![]() |
||
d. This cannot be determined from the information given. ![]() |
a. Acidic ![]() |
||
b. Basic ![]() |
||
c. Neutral ![]() |
||
d. This cannot be determined from the information given. ![]() |
a. H3O⁺(aq) + OH⁻(aq) ![]() |
||
b. Na⁺(aq) + Cl⁻(aq) ![]() |
||
c. H2O(l) + NaCl(aq) ![]() |
||
d. No reaction takes place. ![]() |
a. A proton donor ![]() |
||
b. A proton acceptor ![]() |
||
c. An electron pair donor ![]() |
||
d. An electron pair acceptor ![]() |
a. A proton donor ![]() |
||
b. A proton acceptor ![]() |
||
c. An electron pair donor ![]() |
||
d. An electron pair acceptor ![]() |
a. A proton donor ![]() |
||
b. A proton acceptor ![]() |
||
c. An electron pair acceptor ![]() |
||
d. An electron pair donor ![]() |
a. 11.3 ![]() |
||
b. 3.76 ![]() |
||
c. 2.68 ![]() |
||
d. 3.91 ![]() |
a. 6.60 ![]() |
||
b. 3.50 ![]() |
||
c. 5.32 ![]() |
||
d. 7.00 ![]() |
a. 1.84 x 10⁻11 M ![]() |
||
b. 5.43 x 10⁻10 M ![]() |
||
c. 5.43 x 10⁻4 M ![]() |
||
d. 3.67 x 10⁻8 M ![]() |
a. The pH will increase. ![]() |
||
b. The pH will decrease. ![]() |
||
c. The addition of HCl will not change the pH of the solution. ![]() |
||
d. There is not enough information given to determine this. ![]() |
a. HF and F⁻ ![]() |
||
b. HNO2 and NO3⁻ ![]() |
||
c. HClO and Cl⁻ ![]() |
||
d. H2CO3 and CO32⁻ ![]() |
a. HCN and CN⁻ ![]() |
||
b. HNO3 and NO3⁻ ![]() |
||
c. HCl and ClO⁻ ![]() |
||
d. NH4⁺ and NH3 ![]() |
a. A proton donor ![]() |
||
b. A proton acceptor ![]() |
||
c. A hydroxide donor ![]() |
||
d. An electron pair donor ![]() |
a. -8.23 x 104 J ![]() |
||
b. -1.65 x 105 J ![]() |
||
c. -5.03 x 104 J ![]() |
||
d. -2.51 x 104 J ![]() |
a. +69 kJ ![]() |
||
b. -140 kJ ![]() |
||
c. -69 kJ ![]() |
||
d. 1.4 J ![]() |
a. Cd(s) + 2e⁻ → Cd2⁺(aq) and Cu2⁺(aq) + 2e⁻ → Cu(s) ![]() |
||
b. Cd(s) → Cd2⁺(aq) + 2e⁻ and Cu2⁺(aq) → Cu(s) + 2e⁻ ![]() |
||
c. Cd(s) → Cd2⁺(aq) + e⁻ and Cu2⁺(aq) + e⁻ → Cu(s) ![]() |
||
d. Cd(s) → Cd2⁺(aq) + 2e⁻ and Cu2⁺(aq) + 2e⁻ → Cu(s) ![]() |
a. +1.87 V ![]() |
||
b. -1.87 V ![]() |
||
c. +0.79 V ![]() |
||
d. +0.64 V ![]() |
a. 7.26 ![]() |
||
b. 0.43 ![]() |
||
c. 3.4 x 1014 ![]() |
||
d. 1.7 x 107 ![]() |
a. -3.6 x 105 J ![]() |
||
b. -6.0 x 104 J ![]() |
||
c. 3.6 x 105 J ![]() |
||
d. 1.2 x 105 J ![]() |
a. Losing electrons ![]() |
||
b. Gaining electrons ![]() |
||
c. Staying neutral ![]() |
||
d. Combining with nitrogen gas from the air ![]() |
a. +0.40 V and not spontaneous ![]() |
||
b. +1.20 V and spontaneous ![]() |
||
c. +1.20 V and not spontaneous ![]() |
||
d. -0.40 V and spontaneous ![]() |
a. -1.6 kJ ![]() |
||
b. -7.9 x 104 J ![]() |
||
c. -1.6 x 105 J ![]() |
||
d. -79 kJ ![]() |
a. 0.96 V ![]() |
||
b. -0.48 V ![]() |
||
c. +0.20 V ![]() |
||
d. 0.48 V ![]() |
a. -0.06 V ![]() |
||
b. -1.54 V ![]() |
||
c. +1.54 V ![]() |
||
d. +0.06 V ![]() |
a. 4.87 x 106 ![]() |
||
b. 50.5 ![]() |
||
c. 1.62 x 106 ![]() |
||
d. 454 ![]() |
a. 245 sec ![]() |
||
b. 0.50 sec ![]() |
||
c. 0.015 sec ![]() |
||
d. 735 sec ![]() |
a. 0 ![]() |
||
b. 1 ![]() |
||
c. 2 ![]() |
||
d. 3 ![]() |
a. +0.06 V ![]() |
||
b. -0.06 V ![]() |
||
c. -0.40 V ![]() |
||
d. +0.40 V ![]() |
a. 0.06 M ![]() |
||
b. 0.04 M ![]() |
||
c. 0.004 M ![]() |
||
d. 1.0 M ![]() |
a. Cathode: Li⁺(l) → Li(l) + e⁻ and Anode: 2 Cl⁻(l) → Cl2(g) + 2 e⁻ ![]() |
||
b. Cathode: Li⁺(l) → Li(l) + e⁻ and Anode: 2 Cl⁻(l) + 2 e⁻ → Cl2(g) ![]() |
||
c. Cathode: 2 Cl⁻(l) → Cl2(g) + 2 e⁻ and Anode: Li⁺(l) + e⁻ → Li(l) ![]() |
||
d. Cathode: Li⁺(l) + e⁻ → Li(l) and Anode: 2 Cl⁻(l) → Cl2(g) + 2 e⁻ ![]() |
a. Pb | Pb2⁺|| Cd2⁺| Cd ![]() |
||
b. Pb2⁺ | Pb || Cd | Cd2⁺ ![]() |
||
c. Cd | Cd2⁺|| Pb2⁺ | Pb ![]() |
||
d. Cd | Pb2⁺|| Pb | Cd2⁺ ![]() |
a. Cr2O72⁻ + 3 C2O42⁻ → 2 Cr3⁺ + 6 CO2 ![]() |
||
b. 28 H⁺ + 2 Cr2O72⁻ + 3 C2O42⁻ → 4 Cr3⁺ + 6 CO2 + 14 H2O ![]() |
||
c. 14 H⁺ + Cr2O72⁻ + C2O42⁻ → Cr3⁺ + 2 CO2 + 7 H2O ![]() |
||
d. 14 H⁺ + Cr2O72⁻ + 3 C2O42⁻ → 2 Cr3⁺ + 6 CO2 + 7 H2O ![]() |
a. Ag⁺(aq) + Fe(s) → Ag(s) + Fe2⁺(aq) ![]() |
||
b. 2 Ag⁺(aq) + Fe(s) → 2 Ag(s) + Fe2⁺(aq) ![]() |
||
c. 2 Ag(s) + Fe2⁺(aq) → 2 Ag⁺(aq) + Fe(s) ![]() |
||
d. Fe(s) + Fe2⁺(aq) → Ag⁺(aq) + Ag(s) ![]() |
a. Reduced ![]() |
||
b. Electrolyzed ![]() |
||
c. Synthesized ![]() |
||
d. Oxidized ![]() |
a. 50 g ![]() |
||
b. 40 g ![]() |
||
c. 100 g ![]() |
||
d. 60 g ![]() |
a. 1/8 ![]() |
||
b. 1/64 ![]() |
||
c. 1/32 ![]() |
||
d. 1/16 ![]() |
a. The concentration decreases by half. ![]() |
||
b. The cobalt changes to cobalt-30. ![]() |
||
c. The cobalt-60 atom breaks in half. ![]() |
||
d. The concentration doubles. ![]() |
a. Highly active electrons diffused from radioactive nuclei ![]() |
||
b. Less active protons diffused from standard nuclei ![]() |
||
c. Highly active neutrons in radioactive nuclei ![]() |
||
d. X-rays that allow radioactive nuclei’s to be viewed ![]() |
a. 1/3 the original amount ![]() |
||
b. 1/9 the original amount ![]() |
||
c. ¼ the original amount ![]() |
||
d. 1/8 the original amount ![]() |
a. The period of time in which 25% of the original number of atoms undergoes radioactive decay ![]() |
||
b. The time at which the isotope becomes non radioactive ![]() |
||
c. The period of time in which 50% of the original number of atoms undergoes radioactive ![]() |
||
d. The period of time it takes to reduce radioactivity by 100% ![]() |
a. Silicon-11 ![]() |
||
b. Silicon-14 ![]() |
||
c. Sodium-11 ![]() |
||
d. Sodium-25 ![]() |
a. It will increase by one. ![]() |
||
b. It will decrease by one. ![]() |
||
c. It will not change, because the electron has such a small mass. ![]() |
||
d. It will increase by two. ![]() |
a. Lead-208 ![]() |
||
b. Lead-216 ![]() |
||
c. Radon-208 ![]() |
||
d. Radon-216 ![]() |
a. An alpha particle ![]() |
||
b. A beta particle ![]() |
||
c. A gamma ray ![]() |
||
d. A neutron ![]() |
a. Alpha-decay ![]() |
||
b. Auto ionization ![]() |
||
c. Positron production ![]() |
||
d. Beta-decay ![]() |
a. 7-chloro-4-heptyne ![]() |
||
b. 5-chloro-2-heptene ![]() |
||
c. 1-acetylenenyl-3-chloropropane ![]() |
||
d. 1-chloro-3-heptyne ![]() |
a. 1 ![]() |
||
b. 2 ![]() |
||
c. 3 ![]() |
||
d. 4 ![]() |
a. 0 ![]() |
||
b. 1 ![]() |
||
c. 2 ![]() |
||
d. 3 ![]() |
a. 2,4-dimethylhexane ![]() |
||
b. 3-Methyl-5-methylhexane ![]() |
||
c. 3,5-dimethylhexane ![]() |
||
d. 1-isopropyl-2-methylbutane ![]() |
a. Copolymer ![]() |
||
b. Homopolymer ![]() |
||
c. Dimer ![]() |
||
d. None of the above ![]() |
a. Copolymer ![]() |
||
b. Homopolymer ![]() |
||
c. Dimer ![]() |
||
d. None of the above ![]() |
a. Acetone ![]() |
||
b. Formaldehyde ![]() |
||
c. Water ![]() |
||
d. Rubbing alcohol ![]() |
a. Alkenes ![]() |
||
b. Alkynes ![]() |
||
c. Alkanes ![]() |
||
d. Aromatic hydrocarbons ![]() |
a. Heptane ![]() |
||
b. Hexane ![]() |
||
c. Octane ![]() |
||
d. Nonane ![]() |
a. CnH2n+2 and CnH2n ![]() |
||
b. CnH2n and CnH2n+2 ![]() |
||
c. CnH2n+2 and CnH2n-2 ![]() |
||
d. CnH2n and CnH2n+1 ![]() |
a. Methane ![]() |
||
b. Ethane ![]() |
||
c. Propane ![]() |
||
d. All of the above ![]() |
a. Ketone ![]() |
||
b. Ester ![]() |
||
c. Alcohol ![]() |
||
d. Amine ![]() |
a. Ketone ![]() |
||
b. Alcohol ![]() |
||
c. Ether ![]() |
||
d. Ester ![]() |
a. Methanol ![]() |
||
b. Ethanol ![]() |
||
c. Propanol ![]() |
||
d. Isopropanol ![]() |
a. Methanol ![]() |
||
b. Ethanol ![]() |
||
c. Propanol ![]() |
||
d. Isopropanol ![]() |
a. 3 ![]() |
||
b. 4 ![]() |
||
c. 5 ![]() |
||
d. 6 ![]() |