Chemical Properties of Glutaric acid, 2,2-dichloroethyl 2,2,3,3,3-pentafluoropropyl ester

Glutaric acid, 2,2-dichloroethyl 2,2,3,3,3-pentafluoropropyl ester

InChI
InChI=1S/C10H11Cl2F5O4/c11-6(12)4-20-7(18)2-1-3-8(19)21-5-9(13,14)10(15,16)17/h6H,1-5H2
InChI Key
GXRUUNKQADVWNU-UHFFFAOYSA-N
Formula
C10H11Cl2F5O4
SMILES
O=C(CCCC(=O)OCC(F)(F)C(F)(F)F)OCC(Cl)Cl
Molecular Weight1
361.09
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° 35.84 kJ/mol Joback Calculated Property
logPoct/wat 3.244 Crippen Calculated Property
McVol 199.970 ml/mol McGowan Calculated Property
Inp [1454.00; 1454.00]   Show Hide
Inp 1454.00 NIST
Inp 1454.00 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 [314.86; 606.82] 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 A5.02250e+01
Coefficient B1.17430e+00
Coefficient C-8.00600e-04
Coefficient D1.82900e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 314.86 J/mol×K 273.00 Calculated Property
Cp,gas 373.56 J/mol×K 353.78 Calculated Property
Cp,gas 424.35 J/mol×K 434.56 Calculated Property
Cp,gas 467.80 J/mol×K 515.33 Calculated Property
Cp,gas 504.49 J/mol×K 596.11 Calculated Property
Cp,gas 535.00 J/mol×K 676.89 Calculated Property
Cp,gas 559.91 J/mol×K 757.67 Calculated Property
Cp,gas 579.80 J/mol×K 838.44 Calculated Property
Cp,gas 595.25 J/mol×K 919.22 Calculated Property
Cp,gas 606.82 J/mol×K 1000.00 Calculated Property

Similar Compounds

Glutaric acid, 2,2,3,3-tetrafluoropropyl 2,2-dichloroethyl ester. Succinic acid, 2,2-dichloroethyl 2,2,3,3,3-pentafluoropropyl ester. Glutaric acid, 2,2,3,3-tetrafluoropropyl 2,2,3,3,3-pentafluoropropyl ester. Glutaric acid, 2,2-dichloroethyl 2,2,3,4,4,4-hexafluorobutyl ester. Succinic acid, 2,2,3,3-tetrafluoropropyl 2,2-dichloroethyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2,2-dichloroethyl ester. Glutaric acid, 1,1,1-trifluoroprop-2-yl 2,2,3,3,3-pentafluoropropyl ester. Glutaric acid, ethyl 2,2,3,3,4,4,4-heptafluorobutyl ester. Glutaric acid, 2,2-dichloroethyl 2-fluoroethyl ester. Glutaric acid, 3-methylbut-2-en-1-yl 2,2,3,3,3-pentafluoropropyl ester. Glutaric acid, 2,2-dichloroethyl 1,1,1-trifluoroprop-2-yl ester. Glutaric acid, 2,2,3,3-tetrafluoropropyl isobutyl ester. Glutaric acid, 2,2,3,3-tetrafluoropropyl neopentyl ester. Glutaric acid, 2,2,3,3,4,4,4-heptafluorobutyl propyl ester. Glutaric acid, di(2,2-dichloroethyl) ester.

Find more compounds similar to Glutaric acid, 2,2-dichloroethyl 2,2,3,3,3-pentafluoropropyl 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.