Chemical Properties of Glutaric acid, 2-ethylhexyl 2,2,3,4,4,4-hexafluorobutyl ester

Glutaric acid, 2-ethylhexyl 2,2,3,4,4,4-hexafluorobutyl ester

InChI
InChI=1S/C17H26F6O4/c1-3-5-7-12(4-2)10-26-13(24)8-6-9-14(25)27-11-16(19,20)15(18)17(21,22)23/h12,15H,3-11H2,1-2H3
InChI Key
VWYDICWQKUBICZ-UHFFFAOYSA-N
Formula
C17H26F6O4
SMILES
CCCCC(CC)COC(=O)CCCC(=O)OCC(F)(F)C(F)C(F)(F)F
Molecular Weight1
408.38
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
Δfgas -2248.82 kJ/mol Relay (1.0) Calculated Property
Δfus 45.13 kJ/mol Joback Calculated Property
Δvap 83.50 kJ/mol Relay (1.0) Calculated Property
log10WS -5.39 Relay (1.0) Calculated Property
logPoct/wat 4.995 Crippen Calculated Property
McVol 275.890 ml/mol McGowan Calculated Property
Pc 1070.76 kPa Joback Calculated Property
Inp [1757.00; 1757.00]   Show Hide
Inp 1757.00 NIST
Inp 1757.00 NIST
Tboil 571.14 K Relay (1.0) Calculated Property
Tfus 231.20 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, 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 [827.28; 908.68] J/mol×K [693.28; 854.69] Show Hide
Cp,gas 827.28 J/mol×K 693.28 Joback Calculated Property
Cp,gas 842.96 J/mol×K 720.18 Joback Calculated Property
Cp,gas 857.76 J/mol×K 747.08 Joback Calculated Property
Cp,gas 871.71 J/mol×K 773.98 Joback Calculated Property
Cp,gas 884.82 J/mol×K 800.88 Joback Calculated Property
Cp,gas 897.14 J/mol×K 827.79 Joback Calculated Property
Cp,gas 908.68 J/mol×K 854.69 Joback Calculated Property

Similar Compounds

Glutaric acid, cyclohexylmethyl 2,2,3,4,4,4-hexafluorobutyl ester. Succinic acid, 2-ethylhexyl 2,2,3,4,4,4-hexafluorobutyl ester. Succinic acid, cyclohexylmethyl 2,2,3,4,4,4-hexafluorobutyl ester. Glutaric acid, 2,2,3,3-tetrafluoropropyl 2-ethylhexyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2-ethylhexyl ester. Glutaric acid, 2-ethylhexyl 2,2,3,3,3-pentafluoropropyl ester. Glutaric acid, cyclohexylmethyl 2,2,3,3-tetrafluoropropyl ester. Glutaric acid, 2-methylpent-3-yl 2,2,3,4,4,4-hexafluorobutyl ester. Glutaric acid, 2,2,3,3-tetrafluoropropyl 2-methylpentyl ester. Glutaric acid, cyclohexylmethyl 2,2,3,3,3-pentafluoropropyl ester. Glutaric acid, 8-chlorooctyl 2,2,3,4,4,4-hexafluorobutyl ester. Glutaric acid, hept-2-yl 2,2,3,4,4,4-hexafluorobutyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2-ethylbutyl ester. Glutaric acid, dec-2-yl 2,2,3,4,4,4-hexafluorobutyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2-methylpentyl ester.

Find more compounds similar to Glutaric acid, 2-ethylhexyl 2,2,3,4,4,4-hexafluorobutyl 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.