Diazene, diisopropyl
- Formula: C6H14N2
- Molecular weight: 114.1888
- IUPAC Standard InChIKey: BXCOOPLIKAAONJ-UHFFFAOYSA-N
- CAS Registry Number: 3880-49-7
- 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. - Stereoisomers:
- Other names: 1,2-Diisopropyldiazene
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Gas phase thermochemistry data
Go To: Top, Condensed phase thermochemistry data, Phase change data, Gas phase ion energetics data, Gas Chromatography, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°gas | 36. | kJ/mol | Ccb | Engel, Wood, et al., 1974 | see Engel, Melaugh, et al., 1976 |
Condensed phase thermochemistry 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 by: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°liquid | -0.1 ± 0.79 | kJ/mol | Ccb | Engel, Wood, et al., 1974 | Reanalyzed by Pedley, Naylor, et al., 1986, Original value = -0.3 kJ/mol; see Engel, Melaugh, et al., 1976 |
Quantity | Value | Units | Method | Reference | Comment |
ΔcH°liquid | -4361.74 ± 0.71 | kJ/mol | Ccb | Engel, Wood, et al., 1974 | see Engel, Melaugh, et al., 1976 |
ΔcH°liquid | -4406.2 ± 1.3 | kJ/mol | Ccb | Coates and Sutton, 1948 | Reanalyzed by Cox and Pilcher, 1970, Original value = -4407. ± 1. kJ/mol |
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:
AC - William E. Acree, Jr., James S. Chickos
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
DRB - Donald R. Burgess, Jr.
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔvapH° | 35.9 ± 0.4 | kJ/mol | C | Engel, Melaugh, et al., 1976 | AC |
ΔvapH° | 36.2 | kJ/mol | V | Engel, Wood, et al., 1974 | see Engel, Melaugh, et al., 1976; ALS |
ΔvapH° | 36.1 | kJ/mol | N/A | Engel, Wood, et al., 1974 | DRB |
Enthalpy of vaporization
ΔvapH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
36.1 | 302. | UV | Engel, Wood, et al., 1974 | Based on data from 296. to 308. K.; AC |
36. ± 2. | 293. | V | Coates and Sutton, 1948 | ALS |
Gas phase ion energetics 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 by: Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
C3H7+ | 9.4 ± 0.1 | ? | EI | Gowenlock, Majer, et al., 1962 |
Gas Chromatography
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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 by: NIST Mass Spectrometry Data Center, William E. Wallace, director
Normal alkane RI, non-polar column, custom temperature program
Column type | Active phase | I | Reference | Comment |
---|---|---|---|---|
Capillary | Methyl Silicone | 662. | Zenkevich, 1999 | Program: not specified |
References
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Gas phase ion energetics data, Gas Chromatography, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Engel, Wood, et al., 1974
Engel, P.S.; Wood, J.L.; Sweet, J.A.; Margrave, J.L.,
Thermochemistry of azoalkanes,
J. Am. Chem. Soc., 1974, 96, 2381-2387. [all data]
Engel, Melaugh, et al., 1976
Engel, P.S.; Melaugh, R.A.; Mansson, M.; Timberlake, J.W.; Garner, A.W.; Rossini, F.D.,
Thermochemistry of nine diazenes (azo compounds),
J. Chem. Thermodyn., 1976, 8, 607-621. [all data]
Pedley, Naylor, et al., 1986
Pedley, J.B.; Naylor, R.D.; Kirby, S.P.,
Thermochemical Data of Organic Compounds, Chapman and Hall, New York, 1986, 1-792. [all data]
Coates and Sutton, 1948
Coates, G.E.; Sutton, L.E.,
The heats of formation of the -N=N- and >C=N- bonds,
J. Chem. Soc., 1948, 1187-1196. [all data]
Cox and Pilcher, 1970
Cox, J.D.; Pilcher, G.,
Thermochemistry of Organic and Organometallic Compounds, Academic Press, New York, 1970, 1-636. [all data]
Gowenlock, Majer, et al., 1962
Gowenlock, B.G.; Majer, J.R.; Snelling, D.R.,
Bond dissociation energies in some azo compounds,
J. Chem. Soc. Faraday Trans., 1962, 58, 670. [all data]
Zenkevich, 1999
Zenkevich, I.G.,
Precalculation of Gas Chromatographic Retention Indices of Organic Compounds from Boiling Points of their Structural Analogues,
Zh. Struct. Khim., 1999, 40, 1, 121-130. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Gas phase ion energetics data, Gas Chromatography, References
- Symbols used in this document:
AE Appearance energy ΔcH°liquid Enthalpy of combustion of liquid at standard conditions ΔfH°gas Enthalpy of formation of gas at standard conditions ΔfH°liquid Enthalpy of formation of liquid 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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