Chemical Properties of (4-Fluorophenyl) methanol, isopropyl ether

(4-Fluorophenyl) methanol, isopropyl ether

InChI
InChI=1S/C10H13FO/c1-8(2)12-7-9-3-5-10(11)6-4-9/h3-6,8H,7H2,1-2H3
InChI Key
QQZWEWXNOFVLKR-UHFFFAOYSA-N
Formula
C10H13FO
SMILES
CC(C)OCc1ccc(F)cc1
Molecular Weight1
168.21
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° 16.05 kJ/mol Joback Calculated Property
log10WS -1.93 Relay (1.0) Calculated Property
logPoct/wat 2.751 Crippen Calculated Property
McVol 135.640 ml/mol McGowan Calculated Property
Inp 1123.00 NIST
Tboil 446.83 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 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 [290.11; 364.23] J/mol×K [481.11; 679.43] Show Hide
Cp,gas 290.11 J/mol×K 481.11 Joback Calculated Property
Cp,gas 304.07 J/mol×K 514.16 Joback Calculated Property
Cp,gas 317.37 J/mol×K 547.22 Joback Calculated Property
Cp,gas 330.03 J/mol×K 580.27 Joback Calculated Property
Cp,gas 342.05 J/mol×K 613.33 Joback Calculated Property
Cp,gas 353.45 J/mol×K 646.38 Joback Calculated Property
Cp,gas 364.23 J/mol×K 679.43 Joback Calculated Property

Similar Compounds

3,4-Difluorobenzyl alcohol, isopropyl ether. (3-Fluorophenyl) methanol, isopropyl ether. (4-Fluorophenyl) methanol, ethyl ether. (4-Fluorophenyl) methanol, 1-methylpropyl ether. (4-Methylphenyl) methanol, isopropyl ether. (4-Fluorophenyl) methanol, tert.-butyl ether. (4-Fluorophenyl) methanol, n-propyl ether. (2-Fluorophenyl) methanol, isopropyl ether. 4-(Trifluoromethyl)phenyl methanol, isopropyl ether. (3-Iodophenyl) methanol, isopropyl ether. 2,5-Difluorobenzyl alcohol, isopropyl ether. (3-Methylphenyl) methanol, isopropyl ether. 3-Fluorophenyl methanol, ethyl ether. 3,4,5-Trifluorobenzyl alcohol, isopropyl ether. 3,4-Difluorobenzyl alcohol, 1-methylpropyl ether.

Find more compounds similar to (4-Fluorophenyl) methanol, 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.