Chemical Properties of 3,4,5-Trifluorobenzyl alcohol, chloro(difluoro)acetate

3,4,5-Trifluorobenzyl alcohol, chloro(difluoro)acetate

InChI
InChI=1S/C9H4ClF5O2/c10-9(14,15)8(16)17-3-4-1-5(11)7(13)6(12)2-4/h1-2H,3H2
InChI Key
ABWXEBWMURTTSX-UHFFFAOYSA-N
Formula
C9H4ClF5O2
SMILES
O=C(OCc1cc(F)c(F)c(F)c1)C(F)(F)Cl
Molecular Weight1
274.57
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δfus 28.49 kJ/mol Joback Calculated Property
logPoct/wat 2.979 Crippen Calculated Property
McVol 142.440 ml/mol McGowan Calculated Property
Inp [1171.00; 1171.00]   Show Hide
Inp 1171.00 NIST
Inp 1171.00 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, 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 [322.19; 369.76] J/mol×K [535.91; 719.98] Show Hide
Cp,gas 322.19 J/mol×K 535.91 Joback Calculated Property
Cp,gas 331.51 J/mol×K 566.59 Joback Calculated Property
Cp,gas 340.25 J/mol×K 597.27 Joback Calculated Property
Cp,gas 348.43 J/mol×K 627.95 Joback Calculated Property
Cp,gas 356.06 J/mol×K 658.62 Joback Calculated Property
Cp,gas 363.17 J/mol×K 689.30 Joback Calculated Property
Cp,gas 369.76 J/mol×K 719.98 Joback Calculated Property

Similar Compounds

3,4-Difluorobenzyl alcohol, chlorodifluoroacetate. 2,3,4,5-Tetrafluorobenzyl alcohol, chlorodifluoroacetate. Acetic acid, 3,4,5-trifluorophenylmethyl ester. 2,4,5-Trifluorobenzyl alcohol, chlorodifluoroacetate. Succinic acid, di(3,4,5-trifluorobenzyl) ester. 3,4,5-Trifluorobenzyl alcohol, tert.-butyl ether. 2,5-Difluorobenzyl alcohol, chlorodifluoroacetate. Succinic acid, ethyl 3,4,5-trifluorobenzyl ester. Acetic acid, (2,3,4,5-tetrafluorophenyl)methyl ester. 3,4,5-Trifluorobenzyl alcohol, isopropyl ether. 2,3,6-Trifluorobenzyl alcohol, chlorodifluoroacetate. 2-Bromo-5-fluorobenzyl alcohol, chlorodifluoroacetate. 3,4,5-Trifluorobenzyl alcohol, n-propyl ether. 3,4,5-Trifluorobenzyl alcohol, neopentyl ether. Succinic acid, di(3,4-difluorobenzyl) ester.

Find more compounds similar to 3,4,5-Trifluorobenzyl alcohol, chloro(difluoro)acetate.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.