Chemical Properties of Succinic acid, 2,2,3,3-tetrafluoropropyl 1-bromo-3,3,3-trifluoroprop-2-yl ester

Succinic acid, 2,2,3,3-tetrafluoropropyl 1-bromo-3,3,3-trifluoroprop-2-yl ester

InChI
InChI=1S/C10H10BrF7O4/c11-3-5(10(16,17)18)22-7(20)2-1-6(19)21-4-9(14,15)8(12)13/h5,8H,1-4H2
InChI Key
GCAVVOHOOSFGRX-UHFFFAOYSA-N
Formula
C10H10BrF7O4
SMILES
O=C(CCC(=O)OC(CBr)C(F)(F)F)OCC(F)(F)C(F)F
Molecular Weight1
407.08
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° 35.36 kJ/mol Joback Calculated Property
logPoct/wat 3.079 Crippen Calculated Property
McVol 196.530 ml/mol McGowan Calculated Property
Inp [1381.00; 1381.00]   Show Hide
Inp 1381.00 NIST
Inp 1381.00 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 [318.12; 614.03] 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 A4.31340e+01
Coefficient B1.22840e+00
Coefficient C-8.67200e-04
Coefficient D2.09700e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 318.12 J/mol×K 273.00 Calculated Property
Cp,gas 378.46 J/mol×K 353.78 Calculated Property
Cp,gas 430.39 J/mol×K 434.56 Calculated Property
Cp,gas 474.57 J/mol×K 515.33 Calculated Property
Cp,gas 511.66 J/mol×K 596.11 Calculated Property
Cp,gas 542.33 J/mol×K 676.89 Calculated Property
Cp,gas 567.24 J/mol×K 757.67 Calculated Property
Cp,gas 587.05 J/mol×K 838.44 Calculated Property
Cp,gas 602.43 J/mol×K 919.22 Calculated Property
Cp,gas 614.03 J/mol×K 1000.00 Calculated Property

Similar Compounds

Succinic acid, 1-bromo-3,3,3-trifluoroprop-2-yl ethyl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 1-bromo-3,3,3-trifluoroprop-2-yl ester. Succinic acid, di(1-bromo-3,3,3-trifluoroprop-2-yl) ester. Succinic acid, 1,1,1-trifluoroprop-2-yl 1-bromo-3,3,3-trifluoroprop-2-yl ester. Succinic acid, 2,2-dichloroethyl 1-bromo-3,3,3-trifluoroprop-2-yl ester. Glutaric acid, 1,1,1-trifluoroprop-2-yl 2,2,3,3,3-pentafluoropropyl ester. Succinic acid, 3-methylbut-2-en-1-yl 1-bromo-3,3,3-trifluoroprop-2-yl ester. Succinic acid, 8-chlorooctyl 1-bromo-3,3,3-trifluoroprop-2-yl ester. Succinic acid, ethyl 2,2,3,3-tetrafluoropropyl ester. Succinic acid, 1,1,1-trifluoroprop-2-yl 2,2,3,3,4,4,5,5-octafluoropentyl ester. Succinic acid, cyclohexylmethyl 1-bromo-3,3,3-trifluoroprop-2-yl ester. Succinic acid, 2,2,3,3-tetrafluoropropyl 2,2,3,3-tetrafluoropropyl ester. Succinic acid, hept-2-yl 1-bromo-3,3,3-trifluoroprop-2-yl ester. Succinic acid, dec-2-yl 1-bromo-3,3,3-trifluoroprop-2-yl ester. Succinic acid, 2,2,3,3-tetrafluoropropyl 2-fluoroethyl ester.

Find more compounds similar to Succinic acid, 2,2,3,3-tetrafluoropropyl 1-bromo-3,3,3-trifluoroprop-2-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.