- Formula: C6H12
- Molecular weight: 84.1595
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: MWVPQZRIWVPJCA-UHFFFAOYSA-N
- CAS Registry Number: 2415-72-7
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Propane, 1-cyclopropyl-; Propylcyclopropane
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Phase change data
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Data compiled by: Thermodynamics Research Center, NIST Boulder Laboratories, Kenneth Kroenlein director
|Tboil||342.30||K||N/A||Gragson, Greenlee, et al., 1955||Uncertainty assigned by TRC = 0.5 K|
|Tboil||342.65||K||N/A||Pines, Huntsman, et al., 1953||Uncertainty assigned by TRC = 1.5 K|
|Tboil||341.65||K||N/A||Boeseken and Takes, 1937||Uncertainty assigned by TRC = 1. K|
Go To: Top, Phase change data, Notes
Gragson, Greenlee, et al., 1955
Gragson, J.T.; Greenlee, K.W.; Derfer, J.M.; Boord, C.E., Cyclopropane Hydrocarbons from «gamma»-Bromo Ethers, J. Org. Chem., 1955, 20, 275. [all data]
Pines, Huntsman, et al., 1953
Pines, H.; Huntsman, W.D.; Ipatieff, V.N., J. Am. Chem. Soc., 1953, 75, 2311-5. [all data]
Boeseken and Takes, 1937
Boeseken, J.; Takes, H.V., The dielectric moment of a monosubstituted derivattive of cyclopropane (propylcyclopropane)., Recl. Trav. Chim. Pays-Bas, 1937, 56, 858. [all data]
Go To: Top, Phase change data, References
- Symbols used in this document:
Tboil Boiling point
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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