Heats of Formation (ΔHfo; kcal/mol)

(All values are for gases at 25 oC and 1 atm. Elements that are gaseous under these conditions

are taken as 0 kcal/mol. Updated values appear in red.)

Index :

Acyclic Alkanes

#C

ΔHfo

methane

1

-17.9

ethane

2

-20.0

propane

3

-25.0

n-butane

4

-30.0

2-methylpropane

4

-32.1

n-pentane

5

-35.1

2-methylbutane

5

-36.7

2,2-dimethylpropane

5

-40.2

n-hexane

6

-39.9

2-methylpentane

6

-41.7

3-methylpentane

6

-41.0

2,2-dimethylbutane

6

-44.4

2.3-dimethylbutane

6

-42.5

n-heptane

7

-44.8

2-methylhexane

7

-46.6

3-methylhexane

7

-46.0

n-octane

8

-49.8

2-methylheptane

8

-51.5

2,2-dimethylhexane

8

-53.7

2,2,3,3-tetramethylbutane

8

-54.1



Return to Index

Cycloalkanes

#C

ΔHfo

cyclopropane

3

+12.7

cyclobutane

4

+6.6

cyclopentane

5

-18.3

cyclohexane

6

-29.5

methylcyclohexane

7

-37.0

cis-1,2-dimethylcyclohexane

8

-41.1

trans-1,2-dimethylcyclohexane

8

-43.0

cis-1,3-dimethylcyclohexane

8

-44.1

trans-1,3-dimethylcyclohexane

8

-42.2

cis-1,4-dimethylcyclohexane

8

-42.2

trans-1,4-dimethylcyclohexane

8

-44.0

cycloheptane

7

-28.2

cyclooctane

8

-29.7


Return to Index

Alkenes

#C

ΔHfo

ethene (ethylene)

2

+12.5

propene (propylene)

3

+4.8

propadiene (allene)

3

+45.5

1-butene

4

-0.2

(Z)-2-butene (cis)

4

-1.7

(E)-2-butene (trans)

4

-2.7

2-methylpropene

4

-4.3

1,3-butadiene

4

+26.3

1-pentene

5

-5.0

(Z)-2-pentene

5

-6.6

(E)-2-pentene

5

-7.7

(Z)-1,3-pentadiene

5

+19.5

(E)-1,3-pentadiene

5

+18.2

1,4-pentadiene

5

+25.3

2-methyl-1-butene

5

-8.4

2-methyl-2-butene

5

-10.0

1-hexene

6

-10.2

cis-2-hexene

6

-11.6

trans-2-hexene

6

-12.6

(E)-3-methyl-2-pentene

6

-15.2

(Z)-3-methyl-2-pentene

6

-14.8

2-ethyl-1-butene

6

-13.4

2,3-dimethyl-2-butene

6

-16.8

2.3-dimethyl-1-butene

6

-15.7

cyclohexene

6

-1.2

1-methyl-1-cyclohexene

7

-19.4


Return to Index

Alkynes

#C

ΔHfo

ethyne (acetylene)

2

+54.5

propyne (methylacetylene)

3

+44.2

1-butyne

4

+39.5

2-butyne

4

+34.8

1-pentyne

5

+34.5

2-pentyne

5

+30.8

1-hexyne

6

+29.2

2-hexyne

6

+25.7

3-hexyne

6

+25.2


Return to Index

Alkyl Halides

#C

ΔHfo

chloromethane

1

-19.6

bromomethane

1

-8.5

iodomethane

1

+3.4

chloroethane

2

-26.8

bromoethane

2

-14.8

iodoethane

2

-1.9

1-chloropropane

3

-31.5

2-chloropropane

3

-34.6

1-bromopropane

3

-20.8

2-bromopropane

3

-23.8

1-iodopropane

3

-7.2

2-iodopropane

3

-9.6

chlorocyclopentane

5

chlorocyclohexane

6

-39.1


Return to Index

Alcohols

#C

ΔHfo

methanol

1

-48.1

ethanol

2

-56.2

1-propanol

3

-61.0

2-propanol

3

-65.2

1-butanol

4

-65.7

2-butanol

4

-70.0

2-methyl-1-propanol

4

-67.8

2-methyl-2-propanol

4

-74.7



Return to Index

Aldehydes/Ketones

#C

ΔHfo

formaldehyde

1

-27.7

acetaldehyde

2

-4.8

propionaldehyde

3

-45.1

n-butyraldehyde

4

-50.6

isobutyraldehyde

4

-51.6

2-propanone (acetone)

3

-52.2

2-butanone (methyl ethyl ketone, MEK)

4

-57.0


Return to Index

Aromatics

#C

ΔHfo

benzene

6

+19.8

chlorobenzene

6

+13.0

nitrobenzene

6

+16.4


Return to Index

Ethers

#C

ΔHfo

dimethyl ether

2

-44.0

oxirane (ethylene oxide)

2

-12.6

ethyl methyl ether

3

-51.7

methyl oxirane (propylene oxide)

3

-22.6

diethyl ether

4

-60.4

methyl n-propyl ether

4

-56.9

isopropyl methyl ether

4

-60.2

ethyl vinyl ether

4

-33.5

tetrahydrofuran

4

-44.0



Return to Index

Other Compounds and Elements

ΔHfo

HCl

-22.1

HBr

-8.7

HI

+6.3

H2O (g)

-57.8

H2O (l)

-68.3

Br2 (g)

+7.4

I2 (g)

+14.9

CO2

-94.05

H2

0

O2

0

Cl2

0

C (graphite)

0


Return to Index

 

Atoms and Radicals

ΔHfo

H

+52 (1/2 BDE)

Cl

+29 (1/2 BDE)

Br

+23 (1/2 BDE)

I

+18 (1/2 BDE)

C

+171

CH3 (see below)

+34.8

C2H5 (see below)

+28.4

O

+59.6

Heats of Formation of radicals can be calculated by the following equation:

ΔHfo (R.) = ΔHfo (RH) + DHo (RH) - ΔHfo (H.)

See Heats of Reaction for help.

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