(Z)-1,2-Bis(benzylthio)-ethylene
- Formula: C16H16S2
- Molecular weight: 272.428
- IUPAC Standard InChI: InChI=1S/C16H16S2/c1-3-7-15(8-4-1)13-17-11-12-18-14-16-9-5-2-6-10-16/h1-12H,13-14H2/b12-11-
- IUPAC Standard InChIKey: RZVCNFNSLCXUMM-QXMHVHEDSA-N
- CAS Registry Number: 16906-37-9
- 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 | 149.6 | kJ/mol | Ccr | Geiseler and Schaffernicht, 1967 | |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔcH°solid | -9937.0 ± 1.8 | kJ/mol | Ccr | Geiseler and Schaffernicht, 1967 |
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.
Geiseler and Schaffernicht, 1967
Geiseler, G.; Schaffernicht, H.,
Über ein Rotations-Metallblock-Kalorimeter und die bildungstenthalpien des cis- und trans-1,2-Dibenzyl-dithioäthylens,
Z. Phys. Chem. (Neue Folge), 1967, 52, 329-335. [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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