Chemical Properties of Succinic acid, 2,2,3,3-tetrafluoropropyl 2,6-dimethylnon-1-en-3-yn-5-yl ester

Succinic acid, 2,2,3,3-tetrafluoropropyl 2,6-dimethylnon-1-en-3-yn-5-yl ester

InChI
InChI=1S/C18H24F4O4/c1-5-6-13(4)14(8-7-12(2)3)26-16(24)10-9-15(23)25-11-18(21,22)17(19)20/h13-14,17H,2,5-6,9-11H2,1,3-4H3
InChI Key
CTKSPNSBWPLIQV-UHFFFAOYSA-N
Formula
C18H24F4O4
SMILES
C=C(C)C#CC(OC(=O)CCC(=O)OCC(F)(F)C(F)F)C(C)CCC
Molecular Weight1
380.37
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° 45.98 kJ/mol Joback Calculated Property
logPoct/wat 4.138 Crippen Calculated Property
McVol 273.540 ml/mol McGowan Calculated Property
Inp [1815.00; 1815.00]   Show Hide
Inp 1815.00 NIST
Inp 1815.00 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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [423.84; 905.64] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A4.70650e+01
Coefficient B1.62506e+00
Coefficient C-9.46260e-04
Coefficient D1.79780e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 423.84 J/mol×K 273.00 Calculated Property
Cp,gas 511.50 J/mol×K 353.78 Calculated Property
Cp,gas 589.31 J/mol×K 434.56 Calculated Property
Cp,gas 657.82 J/mol×K 515.33 Calculated Property
Cp,gas 717.61 J/mol×K 596.11 Calculated Property
Cp,gas 769.25 J/mol×K 676.89 Calculated Property
Cp,gas 813.30 J/mol×K 757.67 Calculated Property
Cp,gas 850.34 J/mol×K 838.44 Calculated Property
Cp,gas 880.93 J/mol×K 919.22 Calculated Property
Cp,gas 905.64 J/mol×K 1000.00 Calculated Property

Similar Compounds

Glutaric acid, 2,2,3,3-tetrafluoropropyl 2,6-dimethylnon-1-en-3-yn-5-yl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2,6-dimethylnon-1-en-3-yn-5-yl ester. Succinic acid, 1,1,1-trifluoroprop-2-yl 2,6-dimethylnon-1-en-3-yn-5-yl ester. Succinic acid, cyclohexylmethyl 2,6-dimethylnon-1-en-3-yn-5-yl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2,6-dimethylnon-1-en-3-yn-5-yl ester. Succinic acid, di(2,6-dimethylnon-1-en-3-yn-5-yl) ester. Sebacic acid, 2,6-dimethylnon-1-en-3-yn-5-yl octyl ester. Sebacic acid, butyl 2,6-dimethylnon-1-en-3-yn-5-yl ester. Sebacic acid, 2,6-dimethylnon-1-en-3-yn-5-yl nonyl ester. Sebacic acid, decyl 2,6-dimethylnon-1-en-3-yn-5-yl ester. Sebacic acid, 2,6-dimethylnon-1-en-3-yn-5-yl heptyl ester. Sebacic acid, 2,6-dimethylnon-1-en-3-yn-5-yl pentyl ester. Sebacic acid, 2,6-dimethylnon-1-en-3-yn-5-yl hexyl ester. Sebacic acid, 2,6-dimethylnon-1-en-3-yn-5-yl propyl ester. Sebacic acid, 2,6-dimethylnon-1-en-3-yn-5-yl isobutyl ester.

Find more compounds similar to Succinic acid, 2,2,3,3-tetrafluoropropyl 2,6-dimethylnon-1-en-3-yn-5-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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.