1,3,3-Trimethylcyclopropene
- Formula: C6H10
- Molecular weight: 82.1436
- IUPAC Standard InChIKey: MRLAULBRWNYTDV-UHFFFAOYSA-N
- CAS Registry Number: 3664-56-0
- 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: Cyclopropene-1,3,3-trimethyl
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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: William E. Acree, Jr., James S. Chickos
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔvapH° | 27.9 ± 1.4 | kJ/mol | C | Pashchenko and Kuznetsova, 2007 | |
ΔvapH° | 26.8 ± 1.7 | kJ/mol | N/A | Pimenova, Domnin, et al., 1986 | See also Pashchenko and Kuznetsova, 2007. |
References
Go To: Top, Phase change data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Pashchenko and Kuznetsova, 2007
Pashchenko, L.L.; Kuznetsova, T.S.,
The enthalpies of vaporization of some hydrocarbons with three-membered rings,
Russ. J. Phys. Chem., 2007, 81, 11, 1738-1742, https://doi.org/10.1134/S0036024407110040
. [all data]
Pimenova, Domnin, et al., 1986
Pimenova, S.M.; Domnin, I.N.; Lakshin, A.M.; Takhistov, V.V.,
, Abstract of Papers, XI All-Union Conference on Calorimetry and Thermodynamics, Novosibirsk, 1986, 41. [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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