Chemical Properties of Succinic acid, 2-ethylhexyl pentafluorobenzyl ester

Succinic acid, 2-ethylhexyl pentafluorobenzyl ester

InChI
InChI=1S/C19H23F5O4/c1-3-5-6-11(4-2)9-27-13(25)7-8-14(26)28-10-12-15(20)17(22)19(24)18(23)16(12)21/h11H,3-10H2,1-2H3
InChI Key
RBYFMFDZAFVUPV-UHFFFAOYSA-N
Formula
C19H23F5O4
SMILES
CCCCC(CC)COC(=O)CCC(=O)OCc1c(F)c(F)c(F)c(F)c1F
Molecular Weight1
410.38
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 57.68 kJ/mol Joback Calculated Property
Δvap 96.32 kJ/mol Relay (1.0) Calculated Property
log10WS -7.03 Relay (1.0) Calculated Property
logPoct/wat 4.965 Crippen Calculated Property
McVol 278.540 ml/mol McGowan Calculated Property
Pc 1116.31 kPa Joback Calculated Property
Inp [2146.00; 2146.00]   Show Hide
Inp 2146.00 NIST
Inp 2146.00 NIST
Tboil 608.86 K Relay (1.0) Calculated Property
Tfus 265.84 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Volume, Enthalpy of formation 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 [841.95; 912.35] J/mol×K [798.25; 980.19] Show Hide
Cp,gas 841.95 J/mol×K 798.25 Joback Calculated Property
Cp,gas 856.10 J/mol×K 828.57 Joback Calculated Property
Cp,gas 869.27 J/mol×K 858.90 Joback Calculated Property
Cp,gas 881.48 J/mol×K 889.22 Joback Calculated Property
Cp,gas 892.73 J/mol×K 919.54 Joback Calculated Property
Cp,gas 903.02 J/mol×K 949.86 Joback Calculated Property
Cp,gas 912.35 J/mol×K 980.19 Joback Calculated Property

Similar Compounds

Succinic acid, cyclohexylmethyl pentafluorobenzyl ester. Glutaric acid, 2-ethylhexyl pentafluorobenzyl ester. Glutaric acid, cyclohexylmethyl pentafluorobenzyl ester. Sebacic acid, isohexyl pentafluorobenzyl ester. 1,2-Cyclohexanedicarboxylic acid, isohexyl pentafluorobenzyl ester. Glutaric acid, isohexyl pentafluorobenzyl ester. 1,2-Cyclohexanedicarboxylic acid, hexyl pentafluorobenzyl ester. 1,2-Cyclohexanedicarboxylic acid, heptyl pentafluorobenzyl ester. 1,2-Cyclohexanedicarboxylic acid, pentafluorobenzyl tetradecyl ester. 1,2-Cyclohexanedicarboxylic acid, dodecyl pentafluorobenzyl ester. 1,2-Cyclohexanedicarboxylic acid, nonyl pentafluorobenzyl ester. 1,2-Cyclohexanedicarboxylic acid, pentafluorobenzyl pentyl ester. 1,2-Cyclohexanedicarboxylic acid, pentafluorobenzyl undecyl ester. 1,2-Cyclohexanedicarboxylic acid, octyl pentafluorobenzyl ester. 1,2-Cyclohexanedicarboxylic acid, pentadecyl pentafluorobenzyl ester.

Find more compounds similar to Succinic acid, 2-ethylhexyl pentafluorobenzyl 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.