Chemical Properties of 2,6-Difluoro-3-methylbenzoic acid, 2-(1-phenyleth-1-yl)-4-methoxyphenyl ester

2,6-Difluoro-3-methylbenzoic acid, 2-(1-phenyleth-1-yl)-4-methoxyphenyl ester

InChI
InChI=1S/C23H20F2O3/c1-14-9-11-19(24)21(22(14)25)23(26)28-20-12-10-17(27-3)13-18(20)15(2)16-7-5-4-6-8-16/h4-13,15H,1-3H3
InChI Key
WJZWYIRKEJRNNN-UHFFFAOYSA-N
Formula
C23H20F2O3
SMILES
COc1ccc(OC(=O)c2c(F)ccc(C)c2F)c(C(C)c2ccccc2)c1
Molecular Weight1
382.41
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° 43.70 kJ/mol Joback Calculated Property
logPoct/wat 5.653 Crippen Calculated Property
McVol 280.500 ml/mol McGowan Calculated Property
Inp 2764.00 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 [847.69; 905.87] J/mol×K [909.52; 1141.00] Show Hide
Cp,gas 847.69 J/mol×K 909.52 Joback Calculated Property
Cp,gas 860.93 J/mol×K 948.10 Joback Calculated Property
Cp,gas 872.70 J/mol×K 986.68 Joback Calculated Property
Cp,gas 883.04 J/mol×K 1025.26 Joback Calculated Property
Cp,gas 891.99 J/mol×K 1063.84 Joback Calculated Property
Cp,gas 899.58 J/mol×K 1102.42 Joback Calculated Property
Cp,gas 905.87 J/mol×K 1141.00 Joback Calculated Property

Similar Compounds

2,4-Difluorobenzoic acid, 2-(1-phenyleth-1-yl)-4-methoxyphenyl ester. 2-Fluoro-6-trifluoromethylbenzoic acid, 2-(1-phenyleth-1-yl)-4-methoxyphenyl ester. 2,5-Difluorobenzoic acid, 2-(1-phenyleth-1-yl)-4-methoxyphenyl ester. 3,4-Difluorobenzoic acid, 2-(1-phenyleth-1-yl)-4-methoxyphenyl ester. 3-Chloro-2-fluorobenzoic acid, 2-(1-phenyleth-1-yl)-4-methoxyphenyl ester. 2,4,5-Trifluoro-3-methoxybenzoic acid, 2-(1-phenyleth-1-yl)-4-methoxyphenyl ester. 3-Fluoro-5-trifluoromethylbenzoic acid, 2-(1-phenyleth-1-yl)-4-methoxyphenyl ester. 4-Fluoro-2-trifluoromethylbenzoic acid, 2-(1-phenyleth-1-yl)-4-methoxyphenyl ester. 3-Fluoro-6-trifluoromethylbenzoic acid, 2-(1-phenyleth-1-yl)-4-methoxyphenyl ester. 6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-one, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, (4aS,8aS)-. narwedine. Vobassan-17-oic acid, 4-demethyl-3-oxo-, methyl ester. Baptifoline. 1,2,3,4-Tetrahydroanthracene-cis-1,2-diol, ferrocenylboronate. Epibaptifoline.

Find more compounds similar to 2,6-Difluoro-3-methylbenzoic acid, 2-(1-phenyleth-1-yl)-4-methoxyphenyl ester.

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.