- Formula: CH2F
- Molecular weight: 33.0250
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: VUWZPRWSIVNGKG-UHFFFAOYSA-N
- CAS Registry Number: 3744-29-4
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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Reaction thermochemistry data
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Data compiled by: José A. Martinho Simões
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.
C6H2FMnO5 (g) = C5MnO5 (g) + (g)
By formula: C6H2FMnO5 (g) = C5MnO5 (g) + CH2F (g)
|rH°||139. ± 15.||kJ/mol||PIMS||Martinho Simões and Beauchamp, 1990||The reaction enthalpy was derived from the appearance energy of Mn(CO)5(+), 887.7 ± 4.8 kJ/mol, using Mn(CO)5(CH2F) as the neutral precursor, together with the adiabatic ionization energy of Mn(CO)5 radical, 749. ± 14. kJ/mol Martinho Simões and Beauchamp, 1990|
Go To: Top, Reaction thermochemistry data, Notes
Martinho Simões and Beauchamp, 1990
Martinho Simões, J.A.; Beauchamp, J.L., Chem. Rev., 1990, 90, 629. [all data]
Go To: Top, Reaction thermochemistry data, References
- Symbols used in this document:
rH° Enthalpy of reaction at standard conditions
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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