1,2,3,4-tetraethyl-5,6-dinitrobenzene
- Formula: C14H20N2O4
- Molecular weight: 280.3196
- IUPAC Standard InChI: InChI=1S/C14H20N2O4/c1-5-9-10(6-2)12(8-4)14(16(19)20)13(15(17)18)11(9)7-3/h5-8H2,1-4H3
- IUPAC Standard InChIKey: XRFFFVPWFAYKRY-UHFFFAOYSA-N
- CAS Registry Number: 500021-18-1
- Chemical structure:
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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: Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| Tfus | 389. | K | N/A | White, Biggs, et al., 1940 | Uncertainty assigned by TRC = 2. K |
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.
White, Biggs, et al., 1940
White, A.H.; Biggs, B.S.; Morgan, S.O.,
Dielectric Evidence for Molecular Rotation in the Crystals of Certain Benzene Derivatives,
J. Am. Chem. Soc., 1940, 62, 16-25. [all data]
Notes
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- Symbols used in this document:
Tfus Fusion (melting) point - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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