Chemical Properties of Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl pentachlorophenyl ester

Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl pentachlorophenyl ester

InChI
InChI=1S/C15H7Cl5F8O4/c16-6-7(17)9(19)11(10(20)8(6)18)32-5(30)2-1-4(29)31-3-13(23,24)15(27,28)14(25,26)12(21)22/h12H,1-3H2
InChI Key
YSKVIVKLNSYSJT-UHFFFAOYSA-N
Formula
C15H7Cl5F8O4
SMILES
O=C(CCC(=O)Oc1c(Cl)c(Cl)c(Cl)c(Cl)c1Cl)OCC(F)(F)C(F)(F)C(F)(F)C(F)F
Molecular Weight1
580.47
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° 55.30 kJ/mol Joback Calculated Property
logPoct/wat 7.353 Crippen Calculated Property
McVol 288.690 ml/mol McGowan Calculated Property
Inp 2480.00 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 [758.95; 787.85] J/mol×K [882.00; 1085.60] Show Hide
Cp,gas 758.95 J/mol×K 882.00 Joback Calculated Property
Cp,gas 765.51 J/mol×K 915.93 Joback Calculated Property
Cp,gas 771.30 J/mol×K 949.87 Joback Calculated Property
Cp,gas 776.36 J/mol×K 983.80 Joback Calculated Property
Cp,gas 780.77 J/mol×K 1017.74 Joback Calculated Property
Cp,gas 784.58 J/mol×K 1051.67 Joback Calculated Property
Cp,gas 787.85 J/mol×K 1085.60 Joback Calculated Property

Similar Compounds

Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2,4,6-trichlorophenyl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2,4,5-trichlorophenyl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2,6-dichlorophenyl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2,3-dichlorophenyl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 3,5-dichlorophenyl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2-chlorophenyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2,4,5-trichlorophenyl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2,4-dichlorophenyl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 3-chlorophenyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2,3,5-trichlorophenyl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2,4-dichloronaphth-1-yl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2,3-dichlorophenyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2,5-dichlorophenyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2,6-dichlorophenyl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2-naphthyl ester.

Find more compounds similar to Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 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.