Chemical Properties of Glutaric acid, 3-methylbut-2-en-1-yl 2,2,3,3-tetrafluoropropyl ester

Glutaric acid, 3-methylbut-2-en-1-yl 2,2,3,3-tetrafluoropropyl ester

InChI
InChI=1S/C13H18F4O4/c1-9(2)6-7-20-10(18)4-3-5-11(19)21-8-13(16,17)12(14)15/h6,12H,3-5,7-8H2,1-2H3
InChI Key
LDHLZJFWLWGNGI-UHFFFAOYSA-N
Formula
C13H18F4O4
SMILES
CC(C)=CCOC(=O)CCCC(=O)OCC(F)(F)C(F)F
Molecular Weight1
314.27
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° 35.27 kJ/mol Joback Calculated Property
logPoct/wat 3.110 Crippen Calculated Property
McVol 211.690 ml/mol McGowan Calculated Property
Inp [1548.00; 1548.00]   Show Hide
Inp 1548.00 NIST
Inp 1548.00 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 [581.97; 652.17] J/mol×K [646.87; 816.95] Show Hide
Cp,gas 581.97 J/mol×K 646.87 Joback Calculated Property
Cp,gas 595.32 J/mol×K 675.22 Joback Calculated Property
Cp,gas 607.98 J/mol×K 703.56 Joback Calculated Property
Cp,gas 619.97 J/mol×K 731.91 Joback Calculated Property
Cp,gas 631.32 J/mol×K 760.26 Joback Calculated Property
Cp,gas 642.04 J/mol×K 788.60 Joback Calculated Property
Cp,gas 652.17 J/mol×K 816.95 Joback Calculated Property

Similar Compounds

Glutaric acid, 3-methylbut-2-en-1-yl 2,2,3,3,3-pentafluoropropyl ester. Succinic acid, 3-methylbut-2-en-1-yl 2,2,3,3-tetrafluoropropyl ester. Glutaric acid, 3-methylbut-2-en-1-yl 2,2,3,4,4,4-hexafluorobutyl ester. Glutaric acid, hex-2-en-1-yl 2,2,3,3-tetrafluoropropyl ester. Succinic acid, 3-methylbut-2-en-1-yl 2,2,3,3,3-pentafluoropropyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 3-methylbut-2-enyl ester. Glutaric acid, 2,2,3,3-tetrafluoropropyl cis-hex-3-enyl ester. Succinic acid, 2,2,3,3-tetrafluoropropyl but-2-en-1-yl ester. Glutaric acid, 2,2,3,3-tetrafluoropropyl undec-2-enyl ester. Glutaric acid, 2,2,3,3-tetrafluoropropyl 2,2,3,3,3-pentafluoropropyl ester. Succinic acid, 3-methylbut-2-en-1-yl 2,2,3,4,4,4-hexafluorobutyl ester. Glutaric acid, hex-4-en-1-yl 2,2,3,3-tetrafluoropropyl ester. Glutaric acid, but-3-en-2-yl 2,2,3,3-tetrafluoropropyl ester. Glutaric acid, 3-methylbut-2-en-1-yl 1,1,1-trifluoroprop-2-yl ester. Succinic acid, 2,2,3,3-tetrafluoropropyl cis-pent-2-en-1-yl ester.

Find more compounds similar to Glutaric acid, 3-methylbut-2-en-1-yl 2,2,3,3-tetrafluoropropyl 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.