Chemical Properties of Succinic acid, 2,2,3,3-tetrafluoropropyl hept-1,6-dien-4-yl ester

Succinic acid, 2,2,3,3-tetrafluoropropyl hept-1,6-dien-4-yl ester

InChI
InChI=1S/C14H18F4O4/c1-3-5-10(6-4-2)22-12(20)8-7-11(19)21-9-14(17,18)13(15)16/h3-4,10,13H,1-2,5-9H2
InChI Key
XJHNOORFJYSALI-UHFFFAOYSA-N
Formula
C14H18F4O4
SMILES
C=CCC(CC=C)OC(=O)CCC(=O)OCC(F)(F)C(F)F
Molecular Weight1
326.28
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
Δfus 36.05 kJ/mol Joback Calculated Property
logPoct/wat 3.274 Crippen Calculated Property
McVol 221.480 ml/mol McGowan Calculated Property
Inp [1540.00; 1540.00]   Show Hide
Inp 1540.00 NIST
Inp 1540.00 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 [599.86; 672.24] J/mol×K [622.69; 786.85] Show Hide
Cp,gas 599.86 J/mol×K 622.69 Joback Calculated Property
Cp,gas 613.75 J/mol×K 650.05 Joback Calculated Property
Cp,gas 626.89 J/mol×K 677.41 Joback Calculated Property
Cp,gas 639.29 J/mol×K 704.77 Joback Calculated Property
Cp,gas 650.96 J/mol×K 732.13 Joback Calculated Property
Cp,gas 661.94 J/mol×K 759.49 Joback Calculated Property
Cp,gas 672.24 J/mol×K 786.85 Joback Calculated Property

Similar Compounds

Succinic acid, 2,2,3,3-tetrafluoropropyl pent-4-en-2-yl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl hept-1,6-dien-4-yl ester. Succinic acid, 1,1,1-trifluoroprop-2-yl hept-1,6-dien-4-yl ester. Glutaric acid, hexa-1,5-dien-3-yl 2,2,3,3-tetrafluoropropyl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl pent-4-en-2-yl ester. Succinic acid, 2,2,3,3-tetrafluoropropyl oct-1-en-3-yl ester. Succinic acid, di(hept-1,6-dien-4-yl) ester. Succinic acid, 2,2,3,3-tetrafluoropropyl non-3-en-1-yl ester. Succinic acid, 2,2,3,3-tetrafluoropropyl tetradec-3-en-1-yl ester. Glutaric acid, oct-1-en-3-yl 2,2,3,3-tetrafluoropropyl ester. Succinic acid, 2,2,3,3-tetrafluoropropyl oct-3-en-2-yl ester. Succinic acid, but-3-yn-2-yl hept-1,6-dien-4-yl ester. Succinic acid, 2-methylpent-3-yl hept-1,6-dien-4-yl ester. Succinic acid, 3-methylbut-2-yl hept-1,6-dien-4-yl ester. Succinic acid, 1,1,1-trifluoroprop-2-yl pent-4-en-2-yl ester.

Find more compounds similar to Succinic acid, 2,2,3,3-tetrafluoropropyl hept-1,6-dien-4-yl 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.