Chemical Properties of Terephthalic acid, nonyl 2,3,5-trifluorobenzyl ester

Terephthalic acid, nonyl 2,3,5-trifluorobenzyl ester

InChI
InChI=1S/C24H27F3O4/c1-2-3-4-5-6-7-8-13-30-23(28)17-9-11-18(12-10-17)24(29)31-16-19-14-20(25)15-21(26)22(19)27/h9-12,14-15H,2-8,13,16H2,1H3
InChI Key
FRFAEFUUQSJPDE-UHFFFAOYSA-N
Formula
C24H27F3O4
SMILES
CCCCCCCCCOC(=O)c1ccc(C(=O)OCc2cc(F)cc(F)c2F)cc1
Molecular Weight1
436.46
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
ω 1.1122 Relay (1.0) Calculated Property
ΔfusH° 62.42 kJ/mol Joback Calculated Property
log10WS -7.76 Relay (1.0) Calculated Property
logPoct/wat 6.368 Crippen Calculated Property
McVol 321.690 ml/mol McGowan Calculated Property
Pc 1078.51 kPa Joback Calculated Property
Inp [3093.00; 3093.00]   Show Hide
Inp 3093.00 NIST
Inp 3093.00 NIST
Tboil 680.11 K Relay (1.0) Calculated Property
Tc 904.10 K Relay (1.0) Calculated Property
Tfus 308.85 K Relay (1.0) Calculated Property
Vc 1.203 m3/kmol Relay (1.0) Calculated Property

Cheméo can also estimate Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, 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 [1022.61; 1082.44] J/mol×K [936.25; 1147.84] Show Hide
Cp,gas 1022.61 J/mol×K 936.25 Joback Calculated Property
Cp,gas 1035.97 J/mol×K 971.51 Joback Calculated Property
Cp,gas 1047.92 J/mol×K 1006.78 Joback Calculated Property
Cp,gas 1058.51 J/mol×K 1042.04 Joback Calculated Property
Cp,gas 1067.77 J/mol×K 1077.31 Joback Calculated Property
Cp,gas 1075.74 J/mol×K 1112.57 Joback Calculated Property
Cp,gas 1082.44 J/mol×K 1147.84 Joback Calculated Property

Similar Compounds

Terephthalic acid, octyl 2,3,5-trifluorobenzyl ester. Terephthalic acid, decyl 2,3,5-trifluorobenzyl ester. Terephthalic acid, heptyl 2,3,5-trifluorobenzyl ester. Terephthalic acid, hexyl 2,3,5-trifluorobenzyl ester. Terephthalic acid, pentyl 2,3,5-trifluorobenzyl ester. Terephthalic acid, butyl 2,3,5-trifluorobenzyl ester. Terephthalic acid, 3-fluorobenzyl octyl ester. Terephthalic acid, octyl 3,4,5-trifluorobenzyl ester. Terephthalic acid, 2-fluorobenzyl octyl ester. Terephthalic acid, 2-fluorobenzyl nonyl ester. Terephthalic acid, heptyl 3-fluorobenzyl ester. Terephthalic acid, heptyl 3,4,5-trifluorobenzyl ester. Terephthalic acid, 2-fluorobenzyl heptyl ester. Terephthalic acid, 2-fluorobenzyl hexyl ester. Terephthalic acid, hexyl 3-fluorobenzyl ester.

Find more compounds similar to Terephthalic acid, nonyl 2,3,5-trifluorobenzyl 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.