Chemical Properties of 2,3,5-Trichlorophenol, O-heptafluorobutyryl-

2,3,5-Trichlorophenol, O-heptafluorobutyryl-

InChI
InChI=1S/C10H2Cl3F7O2/c11-3-1-4(12)6(13)5(2-3)22-7(21)8(14,15)9(16,17)10(18,19)20/h1-2H
InChI Key
CDIXTPKRHJLRNO-UHFFFAOYSA-N
Formula
C10H2Cl3F7O2
SMILES
O=C(Oc1cc(Cl)cc(Cl)c1Cl)C(F)(F)C(F)(F)C(F)(F)F
Molecular Weight1
393.47
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Physical Properties

Property Value Unit Source
ΔfusH° 29.23 kJ/mol Joback Calculated Property
logPoct/wat 5.385 Crippen Calculated Property
McVol 184.550 ml/mol McGowan Calculated Property
Inp [1328.00; 1328.00]   Show Hide
Inp 1328.00 NIST
Inp 1328.00 NIST
Tboil 501.34 K Relay (1.0) Calculated Property

Cheméo can also estimate 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, 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [438.23; 475.92] J/mol×K [643.60; 839.91] Show Hide
Cp,gas 438.23 J/mol×K 643.60 Joback Calculated Property
Cp,gas 446.19 J/mol×K 676.32 Joback Calculated Property
Cp,gas 453.41 J/mol×K 709.04 Joback Calculated Property
Cp,gas 459.93 J/mol×K 741.76 Joback Calculated Property
Cp,gas 465.81 J/mol×K 774.47 Joback Calculated Property
Cp,gas 471.12 J/mol×K 807.19 Joback Calculated Property
Cp,gas 475.92 J/mol×K 839.91 Joback Calculated Property

Similar Compounds

2,3,5-Trichlorophenol, O-pentafluoropropionyl-. Heptafluorobutyric acid, 2-chlorophenyl ester. 3-Chlorophenol, heptafluorobutyrate. 2-Chloro-4-methoxyphenol, heptafluorobutyrate. 2,6-Dichlorophenol, heptafluorobutyrate. 2-Chloro-4-fluorophenyl heptanfluorobutyrate. 2,3,5-Trichlorophenol, O-trifluoroacetyl-. 2-Chloro-4-methoxyphenol, pentafluoropropionate. Pentafluoropropanoic acid, 3,4-dichlorophenyl ester. Pentadecafluorooctanoic acid, 4-chlorophenyl ester. 3-Chlorophenol, pentafluoropropionate. Succinic acid, di(2,3,5-trichlorophenyl) ester. Succinic acid, 2,3-dichlorophenyl 2,4,5-trichlorophenyl ester. Dimethylmalonic acid, di(2,3,5-trichlorophenyl) ester. Glutaric acid, 2,3-dichlorophenyl 2,3,5-trichlorophenyl ester.

Find more compounds similar to 2,3,5-Trichlorophenol, O-heptafluorobutyryl-.

Sources

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