Chemical Properties of Benzyl alcohol, p-fluoro-alpha-(trichloromethyl)- (CAS 394-56-9)

Benzyl alcohol, p-fluoro-alpha-(trichloromethyl)-

InChI
InChI=1S/C8H6Cl3FO/c9-8(10,11)7(13)5-1-3-6(12)4-2-5/h1-4,7,13H
InChI Key
NXMVOAIYDICRQK-UHFFFAOYSA-N
Formula
C8H6Cl3FO
SMILES
OC(c1ccc(F)cc1)C(Cl)(Cl)Cl
Molecular Weight1
243.49
CAS
394-56-9
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 18.95 kJ/mol Joback Calculated Property
logPoct/wat 3.229 Crippen Calculated Property
McVol 144.180 ml/mol McGowan Calculated Property

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 [303.15; 343.41] J/mol×K [614.37; 832.84] Show Hide
Cp,gas 303.15 J/mol×K 614.37 Joback Calculated Property
Cp,gas 311.47 J/mol×K 650.78 Joback Calculated Property
Cp,gas 319.07 J/mol×K 687.19 Joback Calculated Property
Cp,gas 326.00 J/mol×K 723.61 Joback Calculated Property
Cp,gas 332.33 J/mol×K 760.02 Joback Calculated Property
Cp,gas 338.11 J/mol×K 796.43 Joback Calculated Property
Cp,gas 343.41 J/mol×K 832.84 Joback Calculated Property

Similar Compounds

2,2,2-Trichloro-1-phenylethanol. 4-Fluorophenylmethylcarbinol. Benzeneethanol, 2,2,2-trifluoro-1-(4-fluorophenyl). BENZENEACETIC ACID, 4-FLUORO-.ALPHA.-HYDROXY-. Benzenemethanol, 3-fluoro-«alpha»-methyl-. Benzyl alcohol, m-chloro-alpha-dichloromethyl-. Benzenemethanol, «alpha»-(trichloromethyl)-, acetate. 2-Fluoro-.alpha.-methylbenzyl alcohol. Benzeneacetonitrile, .alpha.-hydroxy-. Benzenemethanol, 4-bromo-.alpha.-methyl-. Benzenemethanol, 2,4-dichloro-.alpha.-(chloromethyl)-. Benzenemethanol, «alpha»,4-dimethyl-. Benzenemethanol, «alpha»,4-dimethyl-. Benzenemethanol, «alpha»-methyl-, (R)-. Benzenemethanol, «alpha»-methyl-, (S)-.

Find more compounds similar to Benzyl alcohol, p-fluoro-alpha-(trichloromethyl)-.

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.