Cyclopentane, 1,2-dimethyl-, trans-

• Formula: C₇H₁₄
• Molecular weight: 98.1861
• IUPAC Standard InChI: InChI=1S/C7H14/c1-6-4-3-5-7(6)2/h6-7H,3-5H2,1-2H3/t6-,7-/m0/s1 Copy

  
• IUPAC Standard InChIKey: RIRARCHMRDHZAR-BQBZGAKWSA-N Copy
• CAS Registry Number: 822-50-4
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • Cyclopentane, 1,2-dimethyl-, cis-
  • Cyclopentane, 1,2-dimethyl-
• Other names: trans-1,2-Dimethylcyclopentane; 1,trans-2-Dimethylcyclopentane; 1,2-Dimethylcyclopentane, trans; t-1,2-Dimethylcyclopentane; (E)-1,2-Dimethylcyclopentane; Cyclopentane, 1,2-dimethyl-
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• Information on this page:
  • Normal melting point
  • References
  • Notes
• Other data available:
  • Gas phase thermochemistry data
  • Condensed phase thermochemistry data
  • Phase change data
  • Reaction thermochemistry data
  • Gas phase ion energetics data
  • IR Spectrum
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Normal melting point

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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

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.

Streiff, Murphy, et al., 1947
Streiff, A.J.; Murphy, E.T.; Cahill, J.C.; Flanagan, H.F.; Sedlak, V.A.; Willingham, C.B.; Rossini, F.D., Purification, Purity, and Freezing Points of 8 Nonanes, 11 Alkyl- cyclopentanes, 6 Alkylcyclohexanes, and 4 Butylbenzenes of the API-NBS Series, J. Res. Natl. Bur. Stand. (U. S.), 1947, 38, 53. [all data]

Streiff and Rossini, 1947
Streiff, A.J.; Rossini, F.D., , Am. Pet. Inst. Res. Proj. 6 Carnegie-Mellon Univ., 1947. [all data]

Anonymous, 1945
Anonymous, R., , Sunbury Rep. No. 2777, Anglo-Iranian Oil Co. Ltd., 1945. [all data]

Chiurdoglu, 1944
Chiurdoglu, G., Bull. Soc. Chim. Belg., 1944, 53, 45. [all data]

Chiurdoglu, 1938
Chiurdoglu, G., Bull. Soc. Chim. Belg., 1938, 47, 363. [all data]

Chavanne, 1930
Chavanne, G., A hydrocarbon from pine oil essence and the stereoisomeric 1,2- dimethylcyclopentanes, Bull. Soc. Chim. Belg., 1930, 39, 402. [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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