Chemical Properties of 1,2-Cyclohexanedicarboxylic acid, ethyl 2-fluorophenyl ester

1,2-Cyclohexanedicarboxylic acid, ethyl 2-fluorophenyl ester

InChI
InChI=1S/C16H19FO4/c1-2-20-15(18)11-7-3-4-8-12(11)16(19)21-14-10-6-5-9-13(14)17/h5-6,9-12H,2-4,7-8H2,1H3
InChI Key
ZWTDJXITALZSQN-UHFFFAOYSA-N
Formula
C16H19FO4
SMILES
CCOC(=O)C1CCCCC1C(=O)Oc1ccccc1F
Molecular Weight1
294.32
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 35.57 kJ/mol Joback Calculated Property
logPoct/wat 3.101 Crippen Calculated Property
McVol 218.330 ml/mol McGowan Calculated Property
Inp [2017.00; 2017.00]   Show Hide
Inp 2017.00 NIST
Inp 2017.00 NIST
Tboil 593.45 K Relay (1.0) Calculated Property
Tfus 326.36 K Relay (1.0) Calculated Property

Cheméo can also estimate 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 [641.55; 725.04] J/mol×K [727.93; 945.39] Show Hide
Cp,gas 641.55 J/mol×K 727.93 Joback Calculated Property
Cp,gas 658.98 J/mol×K 764.17 Joback Calculated Property
Cp,gas 674.99 J/mol×K 800.42 Joback Calculated Property
Cp,gas 689.58 J/mol×K 836.66 Joback Calculated Property
Cp,gas 702.78 J/mol×K 872.90 Joback Calculated Property
Cp,gas 714.59 J/mol×K 909.15 Joback Calculated Property
Cp,gas 725.04 J/mol×K 945.39 Joback Calculated Property

Similar Compounds

1,2-Cyclohexanedicarboxylic acid, 2-fluorophenyl propyl ester. 1,2-Cyclohexanedicarboxylic acid, butyl 2-fluorophenyl ester. 1,2-Cyclohexanedicarboxylic acid, 2-fluorophenyl decyl ester. 1,2-Cyclohexanedicarboxylic acid, 2-fluorophenyl hexyl ester. 1,2-Cyclohexanedicarboxylic acid, 2-fluorophenyl heptyl ester. 1,2-Cyclohexanedicarboxylic acid, dodecyl 2-fluorophenyl ester. 1,2-Cyclohexanedicarboxylic acid, 2-fluorophenyl pentyl ester. 1,2-Cyclohexanedicarboxylic acid, 2-fluorophenyl undecyl ester. 1,2-Cyclohexanedicarboxylic acid, ethyl 3-fluorophenyl ester. 1,2-Cyclohexanedicarboxylic acid, 2-fluorophenyl isobutyl ester. 1,2-Cyclohexanedicarboxylic acid, 2-fluorophenyl isohexyl ester. 1,2-Cyclohexanedicarboxylic acid, 3-fluorophenyl octyl ester. 1,2-Cyclohexanedicarboxylic acid, 3-fluorophenyl hexyl ester. 1,2-Cyclohexanedicarboxylic acid, 3-fluorophenyl pentyl ester. 1,2-Cyclohexanedicarboxylic acid, 3-fluorophenyl nonyl ester.

Find more compounds similar to 1,2-Cyclohexanedicarboxylic acid, ethyl 2-fluorophenyl 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.