Chemical Properties of 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 3-methylbut-2-enyl ester

InChI
InChI=1S/C15H18F8O4/c1-9(2)6-7-26-10(24)4-3-5-11(25)27-8-13(18,19)15(22,23)14(20,21)12(16)17/h6,12H,3-5,7-8H2,1-2H3
InChI Key
WEEZDRPNARTLNY-UHFFFAOYSA-N
Formula
C15H18F8O4
SMILES
CC(C)=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° 37.95 kJ/mol Joback Calculated Property
logPoct/wat 4.380 Crippen Calculated Property
McVol 246.950 ml/mol McGowan Calculated Property
Inp [1638.00; 1638.00]   Show Hide
Inp 1638.00 NIST
Inp 1638.00 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 [725.33; 793.68] J/mol×K [683.25; 846.92] Show Hide
Cp,gas 725.33 J/mol×K 683.25 Joback Calculated Property
Cp,gas 738.54 J/mol×K 710.53 Joback Calculated Property
Cp,gas 750.96 J/mol×K 737.81 Joback Calculated Property
Cp,gas 762.64 J/mol×K 765.09 Joback Calculated Property
Cp,gas 773.63 J/mol×K 792.36 Joback Calculated Property
Cp,gas 783.96 J/mol×K 819.64 Joback Calculated Property
Cp,gas 793.68 J/mol×K 846.92 Joback Calculated Property

Similar Compounds

Succinic acid, 3-methylbut-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. Glutaric acid, hex-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 cis-hex-3-enyl 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 but-2-en-1-yl ester. Glutaric acid, hex-4-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. Glutaric acid, ethyl 2,2,3,3,4,4,5,5-octafluoropentyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl propyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2,2,3,3,3-pentafluoropropyl ester. Glutaric acid, di(2,2,3,3,4,4,5,5-octafluoropentyl) ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2-fluoroethyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2,2,3,3-tetrafluoropropyl ester.

Find more compounds similar to Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 3-methylbut-2-enyl 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.