Hydrazine, 1,2-dibutyl-
- Formula: C8H20N2
- Molecular weight: 144.2578
- IUPAC Standard InChI: InChI=1S/C8H20N2/c1-3-5-7-9-10-8-6-4-2/h9-10H,3-8H2,1-2H3
- IUPAC Standard InChIKey: FEBRIAPYLGMZSR-UHFFFAOYSA-N
- CAS Registry Number: 1744-71-4
- 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: 1,2-di-n-Butylhydrazine
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Gas 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°gas | -59.4 | kJ/mol | Chyd | Engel, Owens, et al., 1993 |
References
Go To: Top, Gas phase thermochemistry data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Engel, Owens, et al., 1993
Engel, P.S.; Owens, W.H.; Wang, C.,
The heat of oxidation of 1,2-di-n-butylhydrazine to azo-n-butane,
J. Phys. Chem., 1993, 97, 10486-10488. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, References
- Symbols used in this document:
ΔfH°gas Enthalpy of formation of gas at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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