Ethanol
- Formula: C2H6O
- Molecular weight: 46.0684
- IUPAC Standard InChIKey: LFQSCWFLJHTTHZ-UHFFFAOYSA-N
- CAS Registry Number: 64-17-5
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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- Other names: Ethyl alcohol; Alcohol; Alcohol anhydrous; Algrain; Anhydrol; Denatured ethanol; Ethyl hydrate; Ethyl hydroxide; Jaysol; Jaysol S; Methylcarbinol; SD Alchol 23-hydrogen; Tecsol; C2H5OH; Absolute ethanol; Cologne spirit; Fermentation alcohol; Grain alcohol; Molasses alcohol; Potato alcohol; Aethanol; Aethylalkohol; Alcohol, dehydrated; Alcool ethylique; Alcool etilico; Alkohol; Cologne spirits; Denatured alcohol CD-10; Denatured alcohol CD-5; Denatured alcohol CD-5a; Denatured alcohol SD-1; Denatured alcohol SD-13a; Denatured alcohol SD-17; Denatured alcohol SD-23a; Denatured alcohol SD-28; Denatured alcohol SD-3a; Denatured alcohol SD-30; Denatured alcohol SD-39b; Denatured alcohol SD-39c; Denatured alcohol SD-40m; Etanolo; Ethanol 200 proof; Ethyl alc; Etylowy alkohol; EtOH; NCI-C03134; Spirits of wine; Spirt; Alkoholu etylowego; Ethyl alcohol anhydrous; SD alcohol 23-hydrogen; UN 1170; Tecsol C; Alcare Hand Degermer; Absolute alcohol; Denatured alcohol; Ethanol, silent spirit; Ethylol; Punctilious ethyl alcohol; SD 3A
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Reaction thermochemistry data
Go To: Top, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled as indicated in comments:
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
MS - José A. Martinho Simões
RCD - Robert C. Dunbar
Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.
Reactions 51 to 77
By formula: C8H14N2O2 + H2O = C3H6O2 + C3H4N2 + C2H6O
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -34.6 ± 1.8 | kJ/mol | Cm | Guthrie and Pike, 1987 | liquid phase; Heat of hydrolysis; ALS |
By formula: 4C2H6O (l) + Cl4Ti (l) = C8H20O4Ti (l) + 4HCl (g)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 81.6 ± 0.4 | kJ/mol | RSC | Bradley and Hillyer, 1966 | Please also see Pedley and Rylance, 1977.; MS |
By formula: C7H16O3 + H2O = C3H6O2 + 2C2H6O
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -13.25 ± 0.79 | kJ/mol | Cm | Hine and Klueppet, 1974 | liquid phase; Heat of hydrolysis; ALS |
By formula: C5H10 + C2H6O = C7H16O
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -35.2 ± 5.8 | kJ/mol | Eqk | Rihko, Linnekoski, et al., 1994 | liquid phase; solvent: Alcohol/alkane mixture; ALS |
By formula: C5H10 + C2H6O = C7H16O
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -27.3 ± 6.7 | kJ/mol | Eqk | Rihko, Linnekoski, et al., 1994 | liquid phase; solvent: Alcohol/alkane mixture; ALS |
(solution) + C5H11BrMg (solution) = C2H5BrMgO (solution) +
(solution)
By formula: C2H6O (solution) + C5H11BrMg (solution) = C2H5BrMgO (solution) + C5H12 (solution)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -199.6 ± 4.2 | kJ/mol | RSC | Holm, 1983 | solvent: Diethyl ether; MS |
By formula: C7H16O2 + H2O = 2C2H6O + C3H6O
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 21.2 ± 0.2 | kJ/mol | Cm | Stern and Dorer, 1962 | liquid phase; Heat of hydrolysis; ALS |
C12H16CrO5 (solution) + (solution) = C7H5CrO6 (solution) +
(solution)
By formula: C12H16CrO5 (solution) + C2H6O (solution) = C7H5CrO6 (solution) + C7H16 (solution)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -57.7 ± 5.0 | kJ/mol | PAC | Yang, Peters, et al., 1986 | solvent: Heptane; MS |
By formula: C4H8O2 + H2O = C2H6O + C2H4O2
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 3.7 ± 0.2 | kJ/mol | Cm | Wadso, 1958 | liquid phase; Heat of hydrolysis; ALS |
C2H5LiO (cr) + ( • 552
) (solution) =
(l) +
(cr)
By formula: C2H5LiO (cr) + (HCl • 552H2O) (solution) = C2H6O (l) + ClLi (cr)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -42.4 ± 3.9 | kJ/mol | RSC | Leal and Martinho Simões, 1993 | MS |
By formula: C2H6O + C2HCl3O = C4H7Cl3O2
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -47.3 | kJ/mol | Eqk | Jensen and Pedersen, 1971 | liquid phase; solvent: Heptane; ALS |
By formula: C2H6O + C2H4O2 = C4H8O2 + H2O
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 16.6 ± 0.3 | kJ/mol | Eqk | Halford and Brundage, 1942 | gas phase; At 313 K; ALS |
C5H14OSn (l) + (l) = C3H10OSn (cr) + (
• 55
) (solution)
By formula: C5H14OSn (l) + H2O (l) = C3H10OSn (cr) + (C2H6O • 55H2O) (solution)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -76.6 ± 1.7 | kJ/mol | RSC | Baldwin, Lappert, et al., 1972 | MS |
+
= C13H28O4 +
By formula: C2H6O + C13H10N2 = C13H28O4 + N2
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -224. ± 4.2 | kJ/mol | Cpha | Hartstock, Kanabus-Kaminska, et al., 1989 | liquid phase; ALS |
By formula: C2H6O + C4H4O2 = C6H10O3
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -127.0 | kJ/mol | Kin | Lopatin, Popov, et al., 1992 | liquid phase; solvent: Solution; ALS |
+
= C4H6Cl2F2O
By formula: C2H6O + C2Cl2F2 = C4H6Cl2F2O
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -164. ± 3. | kJ/mol | Cm | Kennedy, Lacher, et al., 1969 | gas phase; ALS |
By formula: H2 + C4H8O2 = 2C2H6O
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -74.98 ± 0.54 | kJ/mol | Cm | Wiberg, Crocker, et al., 1991 | liquid phase; ALS |
C10H11ClZr (cr) + (l) = C12H15ClOZr (cr) +
(g)
By formula: C10H11ClZr (cr) + C2H6O (l) = C12H15ClOZr (cr) + H2 (g)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -76.3 ± 1.3 | kJ/mol | RSC | Diogo, Simoni, et al., 1993 | MS |
C2H5LiO (cr) + (l) = HLiO (cr) +
(l)
By formula: C2H5LiO (cr) + H2O (l) = HLiO (cr) + C2H6O (l)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -3.6 ± 2.5 | kJ/mol | RSC | Leal and Martinho Simões, 1993 | MS |
By formula: C6H14O = C4H8 + C2H6O
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 35.5 ± 1.9 | kJ/mol | Eqk | Sharonov, Rozhnov, et al., 1995 | liquid phase; ALS |
By formula: C7H16O = C5H10 + C2H6O
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 34.13 ± 0.81 | kJ/mol | Eqk | Sharonov, Rozhnov, et al., 1995 | liquid phase; ALS |
C2H5NaO (cr) + (l) =
(cr) +
(l)
By formula: C2H5NaO (cr) + H2O (l) = HNaO (cr) + C2H6O (l)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -5.7 ± 1.9 | kJ/mol | RSC | Leal, Pires de Matos, et al., 1991 | MS |
By formula: C2H6O + HNO3 = C2H5NO3 + H2O
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -25.1 | kJ/mol | Eqk | Rubtsov, 1986 | liquid phase; ALS |
By formula: C2H2O + C2H6O = C4H8O2
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -152.5 | kJ/mol | Cm | Rice and Greenberg, 1934 | gas phase; ALS |
By formula: Li+ + C2H6O = (Li+ • C2H6O)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 164. ± 7.9 | kJ/mol | CIDT | Rodgers and Armentrout, 2000 | RCD |
By formula: 2C2H6O = C4H10O + H2O
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -24.0 ± 0.1 | kJ/mol | Eqk | Connett, 1972 | gas phase; ALS |
References
Go To: Top, Reaction thermochemistry data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Guthrie and Pike, 1987
Guthrie, J.P.; Pike, D.C.,
Hydration of acylimidazoles: tetrahedral intermediates in acylimidazole hydrolysis and nucleophilic attack by imidazole on esters. The question of concerted mechanisms for acyl transfers,
Can. J. Chem., 1987, 65, 1951-1969. [all data]
Bradley and Hillyer, 1966
Bradley, D.C.; Hillyer, M.J.,
Trans. Faraday Soc., 1966, 62, 2367. [all data]
Pedley and Rylance, 1977
Pedley, J.B.; Rylance, J.,
Computer Analysed Thermochemical Data: Organic and Organometallic Compounds, University of Sussex, Brigton, 1977. [all data]
Hine and Klueppet, 1974
Hine, J.; Klueppet, A.W.,
Structural effects on rates and equilibria. XVIII. Thermodynamic stability of ortho esters,
J. Am. Chem. Soc., 1974, 96, 2924-2929. [all data]
Rihko, Linnekoski, et al., 1994
Rihko, L.K.; Linnekoski, J.A.; Krause, A.O.,
Reaction equilibria in the synthesis of 2-methoxy-2-methylbutane and 2-ethyoxy-2-methylbutane in the liquid phase,
J. Chem. Eng. Data, 1994, 39, 700-704. [all data]
Holm, 1983
Holm, T.,
Acta Chem. Scand. B, 1983, 37, 797. [all data]
Stern and Dorer, 1962
Stern, J.H.; Dorer, F.H.,
Standard heats of formation of 2,2-Dimethoxypropane (1), and 2,2 -Diethoxypropane (1). Group additivity theory and calculated heats of formation and five ketals,
J. Phys. Chem., 1962, 66, 97-99. [all data]
Yang, Peters, et al., 1986
Yang, G.K.; Peters, K.S.; Vaida, V.,
Chem. Phys. Lett., 1986, 125, 566. [all data]
Wadso, 1958
Wadso, I.,
The heats of hydrolysis of some alkyl acetates,
Acta Chem. Scand., 1958, 12, 630-633. [all data]
Leal and Martinho Simões, 1993
Leal, J.P.; Martinho Simões, J.A.,
J. Organometal. Chem., 1993, 460, 131. [all data]
Jensen and Pedersen, 1971
Jensen, R.B.; Pedersen, S.B.,
Reaction between chloral and alcohols. 9. Dissociation of chloral hemiacetals of some aliphatic primary and secondary alcohols,
Acta Chem. Scand., 1971, 25, 2911-2930. [all data]
Halford and Brundage, 1942
Halford, J.O.; Brundage, D.,
The vapor phase esterification equilibrium,
J. Am. Chem. Soc., 1942, 64, 36-40. [all data]
Baldwin, Lappert, et al., 1972
Baldwin, J.C.; Lappert, M.F.; Pedley, J.B.; Poland, J.S.,
J. Chem. Soc., Dalton Trans., 1972, 1943.. [all data]
Hartstock, Kanabus-Kaminska, et al., 1989
Hartstock, F.W.; Kanabus-Kaminska, J.M.; Griller, D.,
Heat of formation of benzophenone oxide [1],
Int. J. Chem. Kinet., 1989, 21, 157-163. [all data]
Lopatin, Popov, et al., 1992
Lopatin, E.B.; Popov, V.V.; Epshtein, N.A.; Mikhaleva, L.M.; Makarov, Yu.N.,
Kinetic and thermochemical characteristics of diketene-based reactions,
Khim.-Farm. Zh., 1992, 26, 76-78. [all data]
Kennedy, Lacher, et al., 1969
Kennedy, M.B.; Lacher, J.R.; Park, J.D.,
Reaction heats of organic compounds. VI. Heats of addition of some alcohols to 1,1-dichloro-2,2-difluoroethylene,
Trans. Faraday Soc., 1969, 65, 1435-1442. [all data]
Wiberg, Crocker, et al., 1991
Wiberg, K.B.; Crocker, L.S.; Morgan, K.M.,
Thermochemical studies of carbonyl compounds. 5. Enthalpies of reduction of carbonyl groups,
J. Am. Chem. Soc., 1991, 113, 3447-3450. [all data]
Diogo, Simoni, et al., 1993
Diogo, H.P.; Simoni, J.A.; Minas da Piedade, M.E.; Dias, A.R.; Martinho Simões, J.A.,
J. Am. Chem. Soc., 1993, 115, 2764. [all data]
Sharonov, Rozhnov, et al., 1995
Sharonov, K.G.; Rozhnov, A.M.; Korol'kov, A.V.; Karaseva, S.Y.,
Enthalpies of formation of 2-methyl-2-ethoxypropane and 2-ethyl-2-ethoxypropane from equilibrium measurements,
J. Chem. Thermodyn., 1995, 27, 751-753. [all data]
Leal, Pires de Matos, et al., 1991
Leal, J.P.; Pires de Matos, A.; Martinho Simões, J.A.,
J. Organometal. Chem., 1991, 403, 1. [all data]
Rubtsov, 1986
Rubtsov, Yu.I.,
Thermodynamic calculation of equilibrium in nitration of alcohols,
Bull. Acad. Sci. USSR, Div. Chem. Sci., 1986, 19-22. [all data]
Rice and Greenberg, 1934
Rice, F.O.; Greenberg, J.,
Ketene. III. Heat of formation and heat of reaction with alcohols,
J. Am. Chem. Soc., 1934, 38, 2268-2270. [all data]
Rodgers and Armentrout, 2000
Rodgers, M.T.; Armentrout, P.B.,
Noncovalent Metal-Ligand Bond Energies as Studied by Threshold Collision-Induced Dissociation,
Mass Spectrom. Rev., 2000, 19, 4, 215, https://doi.org/10.1002/1098-2787(200007)19:4<215::AID-MAS2>3.0.CO;2-X
. [all data]
Connett, 1972
Connett, J.E.,
Chemical equilibria 4. Enthalpy of dehydration of ethanol to diethyl ether by measurement of equilibrium constants in ethanol + ether+ water by a vapour flow technique,
J. Chem. Thermodyn., 1972, 4, 135-138. [all data]
Notes
Go To: Top, Reaction thermochemistry data, References
- Symbols used in this document:
ΔrH° Enthalpy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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