Chemical Properties of Succinic acid, 2-chloro-6-fluorophenyl 3-phenoxybenzyl ester

Succinic acid, 2-chloro-6-fluorophenyl 3-phenoxybenzyl ester

InChI
InChI=1S/C23H18ClFO5/c24-19-10-5-11-20(25)23(19)30-22(27)13-12-21(26)28-15-16-6-4-9-18(14-16)29-17-7-2-1-3-8-17/h1-11,14H,12-13,15H2
InChI Key
YBLNWBYAPHTGPL-UHFFFAOYSA-N
Formula
C23H18ClFO5
SMILES
O=C(CCC(=O)Oc1c(F)cccc1Cl)OCc1cccc(Oc2ccccc2)c1
Molecular Weight1
428.84
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Physical Properties

Property Value Unit Source
ΔfusH° 53.48 kJ/mol Joback Calculated Property
log10WS -6.36 Relay (1.0) Calculated Property
logPoct/wat 5.700 Crippen Calculated Property
McVol 298.410 ml/mol McGowan Calculated Property
Inp [3126.00; 3126.00]   Show Hide
Inp 3126.00 NIST
Inp 3126.00 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 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 [398.96; 891.28] 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 A1.84630e+01
Coefficient B1.61940e+00
Coefficient C-8.56480e-04
Coefficient D1.09900e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 398.96 J/mol×K 273.00 Calculated Property
Cp,gas 489.04 J/mol×K 353.78 Calculated Property
Cp,gas 569.46 J/mol×K 434.56 Calculated Property
Cp,gas 640.58 J/mol×K 515.33 Calculated Property
Cp,gas 702.74 J/mol×K 596.11 Calculated Property
Cp,gas 756.28 J/mol×K 676.89 Calculated Property
Cp,gas 801.56 J/mol×K 757.67 Calculated Property
Cp,gas 838.92 J/mol×K 838.44 Calculated Property
Cp,gas 868.71 J/mol×K 919.22 Calculated Property
Cp,gas 891.28 J/mol×K 1000.00 Calculated Property

Similar Compounds

Glutaric acid, 2-chloro-6-fluorophenyl 3-phenoxybenzyl ester. Succinic acid, 2-fluorophenyl 3-phenoxybenzyl ester. Succinic acid, 2-chloro-6-fluorophenyl 4-chlorobenzyl ester. Succinic acid, 2-chloro-6-fluorophenyl 2-naphthylmethyl ester. Succinic acid, 2,3-dichlorophenyl 3-phenoxybenzyl ester. Succinic acid, 2,4,6-trichlorophenyl 3-phenoxybenzyl ester. Glutaric acid, 2-fluorophenyl 3-phenoxybenzyl ester. Succinic acid, 2-chloro-6-fluorophenyl 4-methoxybenzyl ester. Glutaric acid, naphth-2-ylmethyl 2-chloro-6-fluorophenyl ester. Succinic acid, 3-chlorophenyl 3-phenoxybenzyl ester. Glutaric acid, 2-chloro-6-fluorophenyl 4-chlorobenzyl ester. Succinic acid, 4-chloro-3-methylphenyl 3-phenoxybenzyl ester. Glutaric acid, 3-chlorophenyl 3-phenoxybenzyl ester. Glutaric acid, 2-chloro-6-fluorophenyl 4-methoxybenzyl ester. Glutaric acid, 2-chloro-6-fluorophenyl 3-nitrobenzyl ester.

Find more compounds similar to Succinic acid, 2-chloro-6-fluorophenyl 3-phenoxybenzyl ester.

Sources

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