Bond Dissociation Energies, Do298, for X-Y
kJ/mol (kcal/mol)

X \ Y= H F Cl Br I OH NH2 CH3 CH3CH2- CN
CH3- 439 (105) 452 (108) 356 (85) 293 (70) 238 (57) 385 (92) 356 (85) 377 (90) 368 (88) 510 (122)
CH3CH2- 423 (101) 444 (106) 335 (80) 285 (68) 228 (53) 380 (91) 356 (85) 368 (88)
336 (80)
(CH3)2CH- 409 (98) 448 (107) 339 (81) 274 (65) 226 (54) 385 (92)
351(84)

(CH3)3C- 404 (97)
331 (79) 263 (63) 213 (51) 380 (91)
339 (81)

CH2=CHCH2- 362 (86.5)
289 (69) 230 (55) 172 (41)

305 (73)

PhCH2- 376 (90)
301 (72) 243 (58) 201 (48)

332 (79)

CH2=CH- 465 (111)
368 (87)
259 (62)

406 (97)
536 (128)
Ph- 473 (113) 527 (126) 402 (96) 337 (80.5) 274 (65) 464 (111) 427 (102)
377 (90)
CH3O- 436 (104)





333 (80)

H- 435 (104) 569 (136) 431 (103) 368 (88) 297 (71) 498 (119) 449 (107) 439 (105) 418 (100) 543 (130)

Most data from CRC handbook of Chemistry and Physics, 85th ed., D. R. Lide, ed., CRC press, Boca Raton, FL, 2004, p 9-65. Uncertainties range from less that 1 kJ/mol to ca. 20 kJ/mol (5 kcal/mol) and are listed in the CRC handbook.

Additional Bond Dissociation Energies
kJ/mol (kcal/mol)

Bond Do298 Bond Do298 Bond Do298 Bond Do298
F-F 159 (38) tBuO-OtBu 159 (38) HC≡CH 965 (231) (CH3)3Si-H 378 (90)
Cl-Cl 243 (58) O=O 498 (119) HC≡C-H 556 (133) (CH3)3Ge-H 340 (81)
Br-Br 192 (46) OC=O 732 (175) Cl3C-Cl 392 (94) nBu3Sn-H 308 (74)
I-I 151 (36) H2C=O 732 (175) CH3CO-H 374 (89) CH3S-H 365 (87)
HO-OH 213 (51) H2C=CH2 728 (174)




Most data from CRC handbook of Chemistry and Physics, 85th ed., D. R. Lide, ed., CRC press, Boca Raton, FL, 2004, p 9-52. Uncertainties range from less that 1 kJ/mol to ca. 20 kJ/mol (5 kcal/mol) and are listed in the CRC handbook.