Chemical Properties of Pentafluoropropanoic acid, 3,4-dichlorophenyl ester

Pentafluoropropanoic acid, 3,4-dichlorophenyl ester

InChI
InChI=1S/C9H3Cl2F5O2/c10-5-2-1-4(3-6(5)11)18-7(17)8(12,13)9(14,15)16/h1-3H
InChI Key
DVBDAOSDGGFSCU-UHFFFAOYSA-N
Formula
C9H3Cl2F5O2
SMILES
O=C(Oc1ccc(Cl)c(Cl)c1)C(F)(F)C(F)(F)F
Molecular Weight1
309.02
Other Names
  • Pentafluoropropanoic acid, 3,4-dichlorophenyl ester
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Physical Properties

Property Value Unit Source
ΔfusH° 24.08 kJ/mol Joback Calculated Property
log10WS -5.06 Relay (1.0) Calculated Property
logPoct/wat 4.096 Crippen Calculated Property
McVol 154.680 ml/mol McGowan Calculated Property
Inp 1081.00 NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [352.05; 395.52] J/mol×K [583.00; 783.87] Show Hide
Cp,gas 352.05 J/mol×K 583.00 Joback Calculated Property
Cp,gas 361.02 J/mol×K 616.48 Joback Calculated Property
Cp,gas 369.24 J/mol×K 649.96 Joback Calculated Property
Cp,gas 376.76 J/mol×K 683.44 Joback Calculated Property
Cp,gas 383.61 J/mol×K 716.91 Joback Calculated Property
Cp,gas 389.85 J/mol×K 750.39 Joback Calculated Property
Cp,gas 395.52 J/mol×K 783.87 Joback Calculated Property

Similar Compounds

3-Chlorophenol, pentafluoropropionate. 3,4-Dichlorophenol, trifluoroacetate. 3-Chlorophenol, heptafluorobutyrate. 2,3,5-Trichlorophenol, O-pentafluoropropionyl-. 2-Chloro-4-methoxyphenol, pentafluoropropionate. 2,2-Dimethylpropanoic acid, 3,4-dichlorophenyl ester. Phenol, 3,4-dichloro-, acetate. Trichloroacetic acid, 3,4-dichlorophenyl ester. 3-Chlorophenol, trifluoroacetate. Chloroacetic acid, 3,4-dichlorophenyl ester. 2-Methylpropionic acid, 3,4-dichlorophenyl ester. Dichloroacetic acid, 3,4-dichlorophenyl ester. Hydroquinone, O,O'-bis(pentafluoropropionyl)-. 2-Chloro-4-fluorophenyl pentafluoropropionate. Bromoacetic acid, 3,4-dichlorophenyl ester.

Find more compounds similar to Pentafluoropropanoic acid, 3,4-dichlorophenyl ester.

Sources

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