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

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

InChI
InChI=1S/C22H18F8O5/c23-19(24)21(27,28)22(29,30)20(25,26)13-34-18(32)10-9-17(31)33-12-14-5-4-8-16(11-14)35-15-6-2-1-3-7-15/h1-8,11,19H,9-10,12-13H2
InChI Key
VIXUWGTXQDJDHA-UHFFFAOYSA-N
Formula
C22H18F8O5
SMILES
O=C(CCC(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)F)OCc1cccc(Oc2ccccc2)c1
Molecular Weight1
514.36
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° 49.23 kJ/mol Joback Calculated Property
logPoct/wat 6.016 Crippen Calculated Property
McVol 308.230 ml/mol McGowan Calculated Property
Inp [2488.00; 2488.00]   Show Hide
Inp 2488.00 NIST
Inp 2488.00 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 [469.20; 1010.46] 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-2.06760e+01
Coefficient B2.18140e+00
Coefficient C-1.51796e-03
Coefficient D3.67700e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 469.20 J/mol×K 273.00 Calculated Property
Cp,gas 577.35 J/mol×K 353.78 Calculated Property
Cp,gas 670.79 J/mol×K 434.56 Calculated Property
Cp,gas 750.67 J/mol×K 515.33 Calculated Property
Cp,gas 818.16 J/mol×K 596.11 Calculated Property
Cp,gas 874.43 J/mol×K 676.89 Calculated Property
Cp,gas 920.63 J/mol×K 757.67 Calculated Property
Cp,gas 957.93 J/mol×K 838.44 Calculated Property
Cp,gas 987.48 J/mol×K 919.22 Calculated Property
Cp,gas 1010.46 J/mol×K 1000.00 Calculated Property

Similar Compounds

Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 3-phenoxybenzyl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 4-methoxybenzyl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 4-chlorobenzyl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2-naphthylmethyl ester. Succinic acid, 2,2,3,3-tetrafluoropropyl 3-phenoxybenzyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 4-methoxybenzyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 4-chlorobenzyl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl diphenylmethyl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 3-nitrobenzyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl (2-naphthyl)methyl ester. Glutaric acid, 2,2,3,3-tetrafluoropropyl 3-phenoxybenzyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl diphenylmethyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 3-nitrobenzyl ester. Succinic acid, hept-2-yl 3-phenoxybenzyl ester. Succinic acid, dec-2-yl 3-phenoxybenzyl ester.

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