Chemical Properties of Glutaric acid, 2-norbornyl 2,2,3,3-tetrafluoropropyl ester

Glutaric acid, 2-norbornyl 2,2,3,3-tetrafluoropropyl ester

InChI
InChI=1S/C15H20F4O4/c16-14(17)15(18,19)8-22-12(20)2-1-3-13(21)23-11-7-9-4-5-10(11)6-9/h9-11,14H,1-8H2
InChI Key
RIEJSVNXSMCSQD-UHFFFAOYSA-N
Formula
C15H20F4O4
SMILES
O=C(CCCC(=O)OC1CC2CCC1C2)OCC(F)(F)C(F)F
Molecular Weight1
340.31
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° 39.97 kJ/mol Joback Calculated Property
logPoct/wat 3.332 Crippen Calculated Property
McVol 222.450 ml/mol McGowan Calculated Property
Inp [1793.00; 1793.00]   Show Hide
Inp 1793.00 NIST
Inp 1793.00 NIST
Tfus 350.39 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, 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 [337.87; 807.61] 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 A-6.13860e+01
Coefficient B1.76380e+00
Coefficient C-1.18220e-03
Coefficient D2.87400e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 337.87 J/mol×K 273.00 Calculated Property
Cp,gas 427.37 J/mol×K 353.78 Calculated Property
Cp,gas 505.42 J/mol×K 434.56 Calculated Property
Cp,gas 572.94 J/mol×K 515.33 Calculated Property
Cp,gas 630.82 J/mol×K 596.11 Calculated Property
Cp,gas 679.99 J/mol×K 676.89 Calculated Property
Cp,gas 721.34 J/mol×K 757.67 Calculated Property
Cp,gas 755.79 J/mol×K 838.44 Calculated Property
Cp,gas 784.24 J/mol×K 919.22 Calculated Property
Cp,gas 807.61 J/mol×K 1000.00 Calculated Property

Similar Compounds

Glutaric acid, 2,2,3,3-tetrafluoropropyl 2-ethylcyclohexyl ester. Glutaric acid, 1-cyclopentylethyl 2,2,3,3-tetrafluoropropyl ester. Succinic acid, 2,2,3,3-tetrafluoropropyl adamant-2-yl ester. Glutaric acid, 3,5-dimethylcyclohexyl 2,2,3,3-tetrafluoropropyl ester. Glutaric acid, 3,4-dimethylcyclohexyl 2,2,3,3-tetrafluoropropyl ester. Glutaric acid, 2,2,3,3-tetrafluoropropyl 2-methylhex-3-yl ester. Glutaric acid, 2,2,3,3-tetrafluoropropyl trans-4-tert-butylcyclohexyl ester. Glutaric acid, 2,2,3,3-tetrafluoropropyl cis-4-tert-butylcyclohexyl ester. Succinic acid, 2,2,3,3-tetrafluoropropyl 1-cyclopentylethyl ester. Glutaric acid, 2-norbornyl 2,2,3,3,4,4,5,5-octafluoropentyl ester. Glutaric acid, 2-norbornyl 1,1,1-trifluoroprop-2-yl ester. Glutaric acid, 2-norbornyl cyclohexylmethyl ester. Succinic acid, 2,2,3,3-tetrafluoropropyl 3,5-dimethylcyclohexyl ester. Glutaric acid, 2-norbornyl 2-ethylhexyl ester. Succinic acid, 2,2,3,3-tetrafluoropropyl cis-4-tert-butylcyclohexyl ester.

Find more compounds similar to Glutaric acid, 2-norbornyl 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.
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.