Perfluoropropane

• Formula: C₃F₈
• Molecular weight: 188.0193
• IUPAC Standard InChI: InChI=1S/C3F8/c4-1(5,2(6,7)8)3(9,10)11 Copy

  
• IUPAC Standard InChIKey: QYSGYZVSCZSLHT-UHFFFAOYSA-N Copy
• CAS Registry Number: 76-19-7
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Propane, octafluoro-; Freon 218; Genetron 218; Octafluoropropane; C3F8; UN 2424; 1,1,1,2,2,3,3,3-Octafluoropropane; R 218; Perflutren; Propane, 1,1,1,2,2,3,3,3-octafluoro-; Definity; DMP 115; FC 218; FC 218 (refrigerant); HFC 218; MRX 115; PFC 218
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• Information on this page:
  • Reaction thermochemistry data
  • References
  • Notes
• Other data available:
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Reaction 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

Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.

Individual Reactions

8 +  = 3 + 8

By formula: 8Na + C₃F₈ = 3C + 8FNa

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.

Kolesov, Talakin, et al., 1967
Kolesov, V.P.; Talakin, O.G.; Skuratov, S.M., Standard enthalpy of formation of perfluoropropane and enthalpies of formation of normal perfluoroalkanes, Vestn. Mosk. Univ. Khim., 1967, 22, 38-42. [all data]

Notes

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• Symbols used in this document:
  

  ΔrH°	Enthalpy of reaction at standard conditions

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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