Chemical Properties of 2-Furoic acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester

2-Furoic acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester

InChI
InChI=1S/C10H6F8O3/c11-7(12)9(15,16)10(17,18)8(13,14)4-21-6(19)5-2-1-3-20-5/h1-3,7H,4H2
InChI Key
IKKGIAHJHOPGRE-UHFFFAOYSA-N
Formula
C10H6F8O3
SMILES
O=C(OCC(F)(F)C(F)(F)C(F)(F)C(F)F)c1ccco1
Molecular Weight1
326.14
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Physical Properties

Property Value Unit Source
ΔfH°gas -2050.81 kJ/mol Relay (1.0) Calculated Property
ΔvapH° 68.25 kJ/mol Relay (1.0) Calculated Property
IE 9.78 eV Relay (1.0) Calculated Property
logPoct/wat 3.607 Crippen Calculated Property
McVol 159.770 ml/mol McGowan Calculated Property
Inp 1211.00 NIST
Tboil 497.15 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

2-Chlorobenzoic acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester. 4-Chlorobenzoic acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester. 2-Furancarboxylic acid, pentadecyl ester. 2-Furancarboxylic acid, hexyl ester. 3-Chloro-2-fluorobenzoic acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester. 2-Furoic acid, anhydride with heptafluorobutyric acid. 4-Methylbenzoic acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester. 4-Butylbenzoic acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester. 2-Fluorobenzoic acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester. 2-Furoic acid, 2-methylpentyl ester. Benzoic acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester. 3-Bromobenzoic acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester. 2-Furoic acid, 8-chlorooctyl ester. 11H-Pyrido[2,1-b]quinazolin-11-one, 1,2,3,4,6,7,8,9-octahydro, 6-methyl. 2,4-Difluorobenzoic acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester.

Find more compounds similar to 2-Furoic acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester.

Sources

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