Chemical Properties of Adipic acid, 2,2,3,3,4,4,5,5-octafluoropentyl tetradecyl ester

Adipic acid, 2,2,3,3,4,4,5,5-octafluoropentyl tetradecyl ester

InChI
InChI=1S/C25H40F8O4/c1-2-3-4-5-6-7-8-9-10-11-12-15-18-36-20(34)16-13-14-17-21(35)37-19-23(28,29)25(32,33)24(30,31)22(26)27/h22H,2-19H2,1H3
InChI Key
XKJPDYGNWGZNIT-UHFFFAOYSA-N
Formula
C25H40F8O4
SMILES
CCCCCCCCCCCCCCOC(=O)CCCCC(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)F
Molecular Weight1
556.58
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
Δfgas -2719.81 kJ/mol Relay (1.0) Calculated Property
Δfus 68.12 kJ/mol Joback Calculated Property
Δvap 119.24 kJ/mol Relay (1.0) Calculated Property
log10WS -8.35 Relay (1.0) Calculated Property
logPoct/wat 8.505 Crippen Calculated Property
McVol 392.150 ml/mol McGowan Calculated Property
Pc 656.45 kPa Joback Calculated Property
Inp 2594.00 NIST
Tboil 649.26 K Relay (1.0) Calculated Property
Tc 775.00 K Relay (1.0) Calculated Property
Tfus 312.00 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, 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 [1320.21; 1419.50] J/mol×K [872.07; 1079.16] Show Hide
Cp,gas 1320.21 J/mol×K 872.07 Joback Calculated Property
Cp,gas 1340.11 J/mol×K 906.58 Joback Calculated Property
Cp,gas 1358.52 J/mol×K 941.10 Joback Calculated Property
Cp,gas 1375.56 J/mol×K 975.61 Joback Calculated Property
Cp,gas 1391.33 J/mol×K 1010.13 Joback Calculated Property
Cp,gas 1405.94 J/mol×K 1044.64 Joback Calculated Property
Cp,gas 1419.50 J/mol×K 1079.16 Joback Calculated Property

Similar Compounds

Adipic acid, dodecyl 2,2,3,3,4,4,5,5-octafluoropentyl ester. Adipic acid, octadecyl 2,2,3,3,4,4,5,5-octafluoropentyl ester. Adipic acid, eicosyl 2,2,3,3,4,4,5,5-octafluoropentyl ester. Adipic acid, heptadecyl 2,2,3,3,4,4,5,5-octafluoropentyl ester. Adipic acid, 2,2,3,3,4,4,5,5-octafluoropentyl tridecyl ester. Adipic acid, decyl 2,2,3,3,4,4,5,5-octafluoropentyl ester. Adipic acid, octyl 2,2,3,3,4,4,5,5-octafluoropentyl ester. Adipic acid, 2,2,3,3,4,4,5,5-octafluoropentyl pentadecyl ester. Adipic acid, nonyl 2,2,3,3,4,4,5,5-octafluoropentyl ester. Adipic acid, hexadecyl 2,2,3,3,4,4,5,5-octafluoropentyl ester. Adipic acid, heptyl 2,2,3,3,4,4,5,5-octafluoropentyl ester. Sebacic acid, hexadecyl 2,2,3,3,4,4,5,5-octafluoropentyl ester. Sebacic acid, 2,2,3,3,4,4,5,5-octafluoropentyl pentadecyl ester. Sebacic acid, 2,2,3,3,4,4,5,5-octafluoropentyl tridecyl ester. Sebacic acid, 2,2,3,3,4,4,5,5-octafluoropentyl undecyl ester.

Find more compounds similar to Adipic acid, 2,2,3,3,4,4,5,5-octafluoropentyl tetradecyl 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.