Chemical Properties of 2,4,5-Trifluorobenzyl alcohol, isopropyl ether

2,4,5-Trifluorobenzyl alcohol, isopropyl ether

InChI
InChI=1S/C10H11F3O/c1-6(2)14-5-7-3-9(12)10(13)4-8(7)11/h3-4,6H,5H2,1-2H3
InChI Key
RZRWPFDVJFUQSY-UHFFFAOYSA-N
Formula
C10H11F3O
SMILES
CC(C)OCc1cc(F)c(F)cc1F
Molecular Weight1
204.19
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
ΔfusH° 21.43 kJ/mol Joback Calculated Property
logPoct/wat 3.029 Crippen Calculated Property
McVol 139.180 ml/mol McGowan Calculated Property
Inp 1092.00 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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [207.70; 447.84] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A4.48810e+01
Coefficient B6.74540e-01
Coefficient C-2.91680e-04
Coefficient D2.01000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 207.70 J/mol×K 273.00 Calculated Property
Cp,gas 247.90 J/mol×K 353.78 Calculated Property
Cp,gas 284.58 J/mol×K 434.56 Calculated Property
Cp,gas 317.78 J/mol×K 515.33 Calculated Property
Cp,gas 347.59 J/mol×K 596.11 Calculated Property
Cp,gas 374.06 J/mol×K 676.89 Calculated Property
Cp,gas 397.26 J/mol×K 757.67 Calculated Property
Cp,gas 417.24 J/mol×K 838.44 Calculated Property
Cp,gas 434.08 J/mol×K 919.22 Calculated Property
Cp,gas 447.84 J/mol×K 1000.00 Calculated Property

Similar Compounds

2,3,4,5-Tetrafluorobenzyl alcohol, isopropyl ether. 2,5-Difluorobenzyl alcohol, isopropyl ether. 2,4,5-Trifluorobenzyl alcohol, n-propyl ether. 2,4,5-Trifluorobenzyl alcohol, tert.-butyl ether. 2,4,5-Trifluorobenzyl alcohol, 1-methylpropyl ether. 2,4,5-Trifluorobenzyl alcohol,2-methylpropyl ether. 2,4,5-Trifluorobenzyl alcohol, n-butyl ether. (2-Fluorophenyl) methanol, isopropyl ether. 3,4-Difluorobenzyl alcohol, isopropyl ether. 2,3,4,5-Tetrafluorobenzyl alcohol, ethyl ether. 2,3,6-Trifluorobenzyl alcohol, isopropyl ether. 2,3,4,5-Tetrafluorobenzyl alcohol, n-propyl ether. Acetic acid, (2,4,5-trifluorophenyl)methyl ester. 2,5-Difluorobenzyl alcohol, 1-methylpropyl ether. 2,3,4,5-Tetrafluorobenzyl alcohol, 1-methylpropyl ether.

Find more compounds similar to 2,4,5-Trifluorobenzyl alcohol, isopropyl ether.

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.