Tetraisobutylsucccinonitrile
- Formula: C20H36N2
- Molecular weight: 304.5132
- IUPAC Standard InChI: InChI=1S/C20H36N2/c1-15(2)9-19(13-21,10-16(3)4)20(14-22,11-17(5)6)12-18(7)8/h15-18H,9-12H2,1-8H3
- IUPAC Standard InChIKey: KSZZCMITDIGDPJ-UHFFFAOYSA-N
- CAS Registry Number: 85688-86-4
- Chemical structure:
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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°solid | -264.4 ± 3.7 | kJ/mol | Ccb | Barbe, Beckhaus, et al., 1983 | |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔcH°solid | -12750.7 ± 3.7 | kJ/mol | Ccb | Barbe, Beckhaus, et al., 1983 |
References
Go To: Top, Condensed phase thermochemistry data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Barbe, Beckhaus, et al., 1983
Barbe, W.; Beckhaus, H.D.; Lindner, H.J.; Ruechardt, C.,
Substituent effects on the carbon-carbon bond strength. 1. Structure and strain enthalpy of tetrasubstituted succinonitriles,
Chem. Ber., 1983, 116, 1017-1041. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, References
- Symbols used in this document:
ΔcH°solid Enthalpy of combustion of solid at standard conditions ΔfH°solid Enthalpy of formation of solid at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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