Acetaldoxime
- Formula: C2H5NO
- Molecular weight: 59.0672
- IUPAC Standard InChIKey: FZENGILVLUJGJX-UHFFFAOYSA-N
- CAS Registry Number: 107-29-9
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: (E)-CH3CH=NOH; Acetaldehyde oxime; Acetaldoxime,syn & anti; Aldoxime; Ethanal oxime; Ethylidenehydroxylamine; USAF am-5; UN 2332
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Condensed phase thermochemistry data
Go To: Top, Phase change data, Gas phase ion energetics data, 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
DH - Eugene S. Domalski and Elizabeth D. Hearing
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°liquid | -17.11 ± 0.067 | kcal/mol | Ccr | Steele, Chirico, et al., 1990 | ALS |
Quantity | Value | Units | Method | Reference | Comment |
ΔcH°liquid | -341.781 ± 0.057 | kcal/mol | Ccr | Steele, Chirico, et al., 1990 | ALS |
Quantity | Value | Units | Method | Reference | Comment |
ΔfH°solid | -20.5 | kcal/mol | Ccb | Landrieu, 1905 | ALS |
Quantity | Value | Units | Method | Reference | Comment |
ΔcH°solid | -340.6 | kcal/mol | Ccb | Landrieu, 1905 | ALS |
Constant pressure heat capacity of solid
Cp,solid (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
57.62 | 298.15 | Steele, Chirico, et al., 1990 | DH |
Phase change data
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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:
BS - Robert L. Brown and Stephen E. Stein
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
AC - William E. Acree, Jr., James S. Chickos
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tboil | 388.2 | K | N/A | Weast and Grasselli, 1989 | BS |
Tboil | 388. | K | N/A | American Tokyo Kasei, 1988 | BS |
Tboil | 387.15 | K | N/A | Bruhl, 1895 | Uncertainty assigned by TRC = 2. K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Tfus | 298.65 | K | N/A | Bruhl, 1895 | Uncertainty assigned by TRC = 1. K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ΔvapH° | 11.72 ± 0.02 | kcal/mol | V | Steele, Chirico, et al., 1990 | ALS |
Enthalpy of vaporization
ΔvapH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
11. | 303. | A | Stephenson and Malanowski, 1987 | Based on data from 288. to 388. K.; AC |
Gas phase ion energetics data
Go To: Top, Condensed phase thermochemistry data, Phase change data, 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:
B - John E. Bartmess
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
10.0 | PE | Dargelos and Sandorfy, 1977 | LLK |
10.7 ± 0.2 | EI | Eastmond and Pratt, 1970 | RDSH |
10.20 | PE | Dargelos and Sandorfy, 1977 | Vertical value; LLK |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
CH2NO+ | 13.0 ± 0.2 | CH3 | EI | Eastmond and Pratt, 1970 | RDSH |
C2H3N+ | 12.9 ± 0.2 | H2O | EI | Eastmond and Pratt, 1970 | RDSH |
C2H4+ | 12.9 ± 0.2 | ? | EI | Eastmond and Pratt, 1970 | RDSH |
C2H4N+ | 11.3 ± 0.2 | OH | EI | Eastmond and Pratt, 1970 | RDSH |
C2H4NO+ | 10.2 ± 0.2 | H | EI | Eastmond and Pratt, 1970 | RDSH |
De-protonation reactions
C2H4NO- + =
By formula: C2H4NO- + H+ = C2H5NO
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 365.5 ± 2.2 | kcal/mol | G+TS | Bartmess, Scott, et al., 1979 | gas phase; value altered from reference due to change in acidity scale; B |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 358.6 ± 2.0 | kcal/mol | IMRE | Bartmess, Scott, et al., 1979 | gas phase; value altered from reference due to change in acidity scale; B |
References
Go To: Top, Condensed phase thermochemistry data, Phase change data, Gas phase ion energetics data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Steele, Chirico, et al., 1990
Steele, W.V.; Chirico, R.D.; Nguyen, A.; Hossenlopp, I.A.; Smith, N.K.,
Determination of ideal-gas enthalpies of formation for key compounds,
Am. Inst. Chem. Eng. Symp. Ser. (AIChE Symp. Ser.), 1990, 138-154. [all data]
Landrieu, 1905
Landrieu, Ph.,
Thermochimie. - Chaleur de formation des oximes,
C.R. Acad. Sc. Paris, 1905, 140, 867-870. [all data]
Weast and Grasselli, 1989
CRC Handbook of Data on Organic Compounds, 2nd Editon, Weast,R.C and Grasselli, J.G., ed(s)., CRC Press, Inc., Boca Raton, FL, 1989, 1. [all data]
American Tokyo Kasei, 1988
American Tokyo Kasei,
TCI American Organic Chemical 88/89 Catalog, American Tokyo Kasei, Portland, OR, 1988, 1610. [all data]
Bruhl, 1895
Bruhl, J.W.,
Spectrochemistry of Nitrogen-Containing Compounds. I.,
Z. Phys. Chem., Stoechiom. Verwandtschaftsl., 1895, 16, 193. [all data]
Stephenson and Malanowski, 1987
Stephenson, Richard M.; Malanowski, Stanislaw,
Handbook of the Thermodynamics of Organic Compounds, 1987, https://doi.org/10.1007/978-94-009-3173-2
. [all data]
Dargelos and Sandorfy, 1977
Dargelos, A.; Sandorfy, C.,
The photoelectron and far-ultraviolet absorption spectra of simple oximes,
J. Chem. Phys., 1977, 67, 3011. [all data]
Eastmond and Pratt, 1970
Eastmond, G.B.M.; Pratt, G.L.,
Pyrolyses in the presence of nitric oxide. Part III.Acetaldehyde oxime and nitrosoethane,
J. Chem. Soc. A, 1970, 2337. [all data]
Bartmess, Scott, et al., 1979
Bartmess, J.E.; Scott, J.A.; McIver, R.T., Jr.,
The gas phase acidity scale from methanol to phenol,
J. Am. Chem. Soc., 1979, 101, 6047. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, Phase change data, Gas phase ion energetics data, References
- Symbols used in this document:
AE Appearance energy Cp,solid Constant pressure heat capacity of solid Tboil Boiling point Tfus Fusion (melting) point ΔcH°liquid Enthalpy of combustion of liquid at standard conditions ΔcH°solid Enthalpy of combustion of solid at standard conditions ΔfH°liquid Enthalpy of formation of liquid at standard conditions ΔfH°solid Enthalpy of formation of solid at standard conditions ΔrG° Free energy of reaction at standard conditions ΔrH° Enthalpy of reaction at standard conditions ΔvapH Enthalpy of vaporization ΔvapH° Enthalpy of vaporization at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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