Chemical Properties of Succinic acid, 1,1,1-trifluoroprop-2-yl pentachlorophenyl ester

Succinic acid, 1,1,1-trifluoroprop-2-yl pentachlorophenyl ester

InChI
InChI=1S/C13H8Cl5F3O4/c1-4(13(19,20)21)24-5(22)2-3-6(23)25-12-10(17)8(15)7(14)9(16)11(12)18/h4H,2-3H2,1H3
InChI Key
FRWALXJVJAHYSR-UHFFFAOYSA-N
Formula
C13H8Cl5F3O4
SMILES
CC(OC(=O)CCC(=O)Oc1c(Cl)c(Cl)c(Cl)c(Cl)c1Cl)C(F)(F)F
Molecular Weight1
462.46
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 49.55 kJ/mol Joback Calculated Property
logPoct/wat 6.133 Crippen Calculated Property
McVol 251.660 ml/mol McGowan Calculated Property
Inp [2314.00; 2314.00]   Show Hide
Inp 2314.00 NIST
Inp 2314.00 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 [612.00; 642.72] J/mol×K [846.35; 1061.53] Show Hide
Cp,gas 612.00 J/mol×K 846.35 Joback Calculated Property
Cp,gas 619.30 J/mol×K 882.21 Joback Calculated Property
Cp,gas 625.71 J/mol×K 918.08 Joback Calculated Property
Cp,gas 631.23 J/mol×K 953.94 Joback Calculated Property
Cp,gas 635.90 J/mol×K 989.81 Joback Calculated Property
Cp,gas 639.72 J/mol×K 1025.67 Joback Calculated Property
Cp,gas 642.72 J/mol×K 1061.53 Joback Calculated Property

Similar Compounds

Succinic acid, 1,1,1-trifluoroprop-2-yl 2,4,5-trichlorophenyl ester. Succinic acid, 1,1,1-trifluoroprop-2-yl 2,4,6-trichlorophenyl ester. Succinic acid, 1,1,1-trifluoroprop-2-yl 2,6-dichlorophenyl ester. Succinic acid, 2,3-dichlorophenyl 1,1,1-trifluoroprop-2-yl ester. Succinic acid, ethyl pentachlorophenyl ester. Succinic acid, 3-methylbut-2-yl pentachlorophenyl ester. Succinic acid, 2,2,3,3-tetrafluoropropyl pentachlorophenyl ester. Succinic acid, 1,1,1-trifluoroprop-2-yl 3,5-dichlorophenyl ester. Succinic acid, 1,1,1-trifluoroprop-2-yl 2,4-dichlorophenyl ester. Succinic acid, 1,1,1-trifluoroprop-2-yl 2-chlorophenyl ester. Glutaric acid, 1,1,1-trifluoroprop-2-yl 2,4,5-trichlorophenyl ester. Glutaric acid, 1,1,1-trifluoroprop-2-yl 2,3,5-trichlorophenyl ester. Succinic acid, 2,3-dichlorophenyl 1-bromo-3,3,3-trifluoroprop-2-yl ester. Succinic acid, 1,1,1-trifluoroprop-2-yl 3-chlorophenyl ester. Succinic acid, hex-4-yn-3-yl pentachlorophenyl ester.

Find more compounds similar to Succinic acid, 1,1,1-trifluoroprop-2-yl pentachlorophenyl 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.