Chemical Properties of Glutaric acid, pent-2-en-1-yl 2,2,3,3,4,4,5,5-octafluoropentyl ester

Glutaric acid, pent-2-en-1-yl 2,2,3,3,4,4,5,5-octafluoropentyl ester

InChI
InChI=1S/C15H18F8O4/c1-2-3-4-8-26-10(24)6-5-7-11(25)27-9-13(18,19)15(22,23)14(20,21)12(16)17/h3-4,12H,2,5-9H2,1H3/b4-3+
InChI Key
ZGCLBXFQPXMCNQ-ONEGZZNKSA-N
Formula
C15H18F8O4
SMILES
CCC=CCOC(=O)CCCC(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)F
Molecular Weight1
414.29
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
ΔfusH° 39.26 kJ/mol Joback Calculated Property
logPoct/wat 4.380 Crippen Calculated Property
McVol 246.950 ml/mol McGowan Calculated Property
Inp [1643.00; 1643.00]   Show Hide
Inp 1643.00 NIST
Inp 1643.00 NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, 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 [725.64; 793.62] J/mol×K [683.37; 845.85] Show Hide
Cp,gas 725.64 J/mol×K 683.37 Joback Calculated Property
Cp,gas 738.76 J/mol×K 710.45 Joback Calculated Property
Cp,gas 751.11 J/mol×K 737.53 Joback Calculated Property
Cp,gas 762.74 J/mol×K 764.61 Joback Calculated Property
Cp,gas 773.67 J/mol×K 791.69 Joback Calculated Property
Cp,gas 783.95 J/mol×K 818.77 Joback Calculated Property
Cp,gas 793.62 J/mol×K 845.85 Joback Calculated Property

Similar Compounds

Glutaric acid, hex-2-en-1-yl 2,2,3,3,4,4,5,5-octafluoropentyl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl cis-pent-2-en-1-yl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl undec-2-enyl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl cis-hex-2-en-1-yl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 3-methylbut-2-enyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl cis-hex-3-enyl ester. Succinic acid, dodec-2-en-1-yl 2,2,3,3,4,4,5,5-octafluoropentyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl oct-3-en-2-yl ester. Glutaric acid, hex-4-en-1-yl 2,2,3,3,4,4,5,5-octafluoropentyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl but-3-en-1-yl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl oct-3-en-2-yl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl but-2-en-1-yl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl cis-hex-3-en-1-yl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl trans-hex-3-en-1-yl ester. Succinic acid, 3-methylbut-2-en-1-yl 2,2,3,3,4,4,5,5-octafluoropentyl ester.

Find more compounds similar to Glutaric acid, pent-2-en-1-yl 2,2,3,3,4,4,5,5-octafluoropentyl 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.