C2H5C(CH3)2ONO
- Formula: C5H11NO2
- Molecular weight: 117.1463
- IUPAC Standard InChI: InChI=1S/C5H11NO2/c1-4-5(2,3)8-6-7/h4H2,1-3H3
- IUPAC Standard InChIKey: JXCNBASKFCBVAN-UHFFFAOYSA-N
- CAS Registry Number: 5156-41-2
- 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: tert.-Pentyl nitrite
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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 by: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔvapH° | 59.8 | kJ/mol | E | Islam, 1979 | Heat of combustion is not reported |
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Islam, 1979
Islam, T.S.A.,
Heat of formation of tert-amyl nitrite and the tert amyloxyl-nitrite bond dissociation energy,
J. Bangladesh Acad. Sci., 1979, 3, 93-95. [all data]
Notes
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- Symbols used in this document:
ΔvapH° Enthalpy of vaporization at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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