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Average Bond Enthalpies Average Bond Enthalpies J/mol Bond $13 348 293 358 85 28 76 Bond C=C CEC C=N CEN C=0 CEO KJ/mol 614 839 615 891 799 1072 N-H N-N N-O N-F N-CI KJImol Bond KJ/mol Bond 463 146 391 163 O-H 0-0 F-F CI-F CI-CI Br-F KJ/mol 155 253 201 272 200 O-F O-CI 04 190 203 234 242 237 218 Br-CI N-Br 243 Br-Br 193 S-H 339 327 253 218 40 H-H H-F H-GI 436 567 431 S-F S-CI I-CI I-Br 208 175 N=N 418 59 S-Br 151 NEN 941

Average Bond Enthalpies Average Bond Enthalpies J/mol Bond $13 348 293 358 85 28 76 Bond C=C CEC C=N CEN C=0 CEO KJ/mol 614 839 615 891 799 1072 N-H N-N N-O N-F N-CI KJImol Bond KJ/mol Bond 463 146 391 163 O-H 0-0 F-F CI-F CI-CI Br-F KJ/mol 155 253 201 272 200 O-F O-CI 04 190 203 234 242 237 218 Br-CI N-Br 243 Br-Br 193 S-H 339 327 253 218 40 H-H H-F H-GI 436 567 431 S-F S-CI I-CI I-Br 208 175 N=N 418 59 S-Br 151 NEN 941

Chemistry
Chemistry
10th Edition
ISBN:9781305957404
Author:Steven S. Zumdahl, Susan A. Zumdahl, Donald J. DeCoste
Publisher:Steven S. Zumdahl, Susan A. Zumdahl, Donald J. DeCoste
Chapter1: Chemical Foundations
Section: Chapter Questions
Problem 1RQ: Define and explain the differences between the following terms. a. law and theory b. theory and...
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Average Bond Enthalpies Average Bond Enthalpies Bond C=C CEC C=N KJ/mol 614 839 Bond KJ/mol Bond KJ/mol Bond KJ/mol Bond KJ/mol С-Н 413 N-H 391 O-H 463 F-F 155 146 190 C-C 348 N-N 163 201 0-0 O-F CI-F 253 242 615 891 799 1072 C-N 293 N-O CI-CI CEN C-O C-F C-CI C-Br 358 N-F N-CI 272 O-CI 203 Br-F Br-CI Br-Br 237 485 200 234 218 C=0 328 N-Br 243 193 CEO 276 240 259 S-H S-F S-CI S-Br 339 327 253 218 C-I C-S H-H H-F H-CI H-Br 436 567 431 I-CI I-Br 208 175 151 N=N 418 NEN 941 Si-H 323 Si-Si 226 366 S-S 266 N=O 607 299 Si-C 301 B-H 389 P-H 322 S=0 S=S 523 418 Si-O 368 B-O B-F 536 Si-CI 464 613 B-CI 456 B-Br 377 O2 495 Acid pK, so Solids Naci 72.1 HC=C-H 25 Liquids HBr сH,он 237.6 CH, 228.9 H,0 Ca,(PO 236 Gases HCI | N.O Mg CaCo, 198.7 32.7 MgH, 31.1 29.1 51.4 64.7 27.2 92.9 186.9 219.9 211.2 240.1 304.3 232.0 Cacl, H,C=CH-H 44 N,0 NO 113.8 Li Cа(он), 76.1 Na K Fe 172.8 69.9 216.3 NO, H;C-CH2-H 50 PCI, Cac, glucose 352.7 70.0 209.2 5.6 186.9 B,H, CH NH2-H FeCl, 142.3 35 Gases H, N, 186.3 в B 5.90 130.7 C,H, C,H. C,H, 200.8 219.6 229.6 126.0 146.2 Si I 18.8 NH,CI Ca,(PO, 238.5 Mg(OH), 63.2 191.5 H-H 36 205.1 192.5 238.9 197.7 H,PO, "110 Na,so, 149.6 Na,co, 136.0 NaOH 52.3 Na, PO, 224.7 LICI Mgo MgCl, Naci(aq) 115.5 Не CH,CH,OH 15.9 kJ/mol 2.1 4.2 Ne CI OH Ar 154.8 co, F2 ci, 213.7 202.8 223 310 Kr R-CO2-H 5 164.0 169.6 CH, 55.2 26.8 89.5 7.6 8.0 9.2 22.8 Xe CH,CH, HCI -8 ipr t-Bu Strong Base Weak Base Weak Base Strong Base Weak Nucleophile Strong Nucleophile Strong Nucleophile Weak Nucleophile H', DBN, DBU OH", RO I, Br", CI', RS" HS', RSH, H,S H20, ROH DBN DBU Radical Stability Bond Dissociation Energy, kJ/mole CH, CH;CH; (CH3)2CH2 (CH3);CH allyl-H Benzyl-H phenyl-H vinyl-H 431 410 396 381 356 356 431 427 allyl, benzyl > 3° > 2° > 1° > CH3 Reactions: Can only use Radical, Alkene, Substitution and Elimination.
Transcribed Image Text:Average Bond Enthalpies Average Bond Enthalpies Bond C=C CEC C=N KJ/mol 614 839 Bond KJ/mol Bond KJ/mol Bond KJ/mol Bond KJ/mol С-Н 413 N-H 391 O-H 463 F-F 155 146 190 C-C 348 N-N 163 201 0-0 O-F CI-F 253 242 615 891 799 1072 C-N 293 N-O CI-CI CEN C-O C-F C-CI C-Br 358 N-F N-CI 272 O-CI 203 Br-F Br-CI Br-Br 237 485 200 234 218 C=0 328 N-Br 243 193 CEO 276 240 259 S-H S-F S-CI S-Br 339 327 253 218 C-I C-S H-H H-F H-CI H-Br 436 567 431 I-CI I-Br 208 175 151 N=N 418 NEN 941 Si-H 323 Si-Si 226 366 S-S 266 N=O 607 299 Si-C 301 B-H 389 P-H 322 S=0 S=S 523 418 Si-O 368 B-O B-F 536 Si-CI 464 613 B-CI 456 B-Br 377 O2 495 Acid pK, so Solids Naci 72.1 HC=C-H 25 Liquids HBr сH,он 237.6 CH, 228.9 H,0 Ca,(PO 236 Gases HCI | N.O Mg CaCo, 198.7 32.7 MgH, 31.1 29.1 51.4 64.7 27.2 92.9 186.9 219.9 211.2 240.1 304.3 232.0 Cacl, H,C=CH-H 44 N,0 NO 113.8 Li Cа(он), 76.1 Na K Fe 172.8 69.9 216.3 NO, H;C-CH2-H 50 PCI, Cac, glucose 352.7 70.0 209.2 5.6 186.9 B,H, CH NH2-H FeCl, 142.3 35 Gases H, N, 186.3 в B 5.90 130.7 C,H, C,H. C,H, 200.8 219.6 229.6 126.0 146.2 Si I 18.8 NH,CI Ca,(PO, 238.5 Mg(OH), 63.2 191.5 H-H 36 205.1 192.5 238.9 197.7 H,PO, "110 Na,so, 149.6 Na,co, 136.0 NaOH 52.3 Na, PO, 224.7 LICI Mgo MgCl, Naci(aq) 115.5 Не CH,CH,OH 15.9 kJ/mol 2.1 4.2 Ne CI OH Ar 154.8 co, F2 ci, 213.7 202.8 223 310 Kr R-CO2-H 5 164.0 169.6 CH, 55.2 26.8 89.5 7.6 8.0 9.2 22.8 Xe CH,CH, HCI -8 ipr t-Bu Strong Base Weak Base Weak Base Strong Base Weak Nucleophile Strong Nucleophile Strong Nucleophile Weak Nucleophile H', DBN, DBU OH", RO I, Br", CI', RS" HS', RSH, H,S H20, ROH DBN DBU Radical Stability Bond Dissociation Energy, kJ/mole CH, CH;CH; (CH3)2CH2 (CH3);CH allyl-H Benzyl-H phenyl-H vinyl-H 431 410 396 381 356 356 431 427 allyl, benzyl > 3° > 2° > 1° > CH3 Reactions: Can only use Radical, Alkene, Substitution and Elimination.
In THF, which is imiscible with water, the kinetics are first order in both reactants for the following reaction. If the concentration of water is set at 0.500 M, use the following time-concentration data to calculate the first order rate constant for bromoporpane С3Н7-Br + H20 С3H7-ОН + НВr minutes M, C3H7Br 2.20x10-3 2 1.87x10-3 ABC ттT Arial 3 (12pt) Path: p Words:0 II !!
Transcribed Image Text:In THF, which is imiscible with water, the kinetics are first order in both reactants for the following reaction. If the concentration of water is set at 0.500 M, use the following time-concentration data to calculate the first order rate constant for bromoporpane С3Н7-Br + H20 С3H7-ОН + НВr minutes M, C3H7Br 2.20x10-3 2 1.87x10-3 ABC ттT Arial 3 (12pt) Path: p Words:0 II !!
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