Chemical Properties of Glutaric acid, di(4-fluoro-2-methoxyphenyl) ester

Glutaric acid, di(4-fluoro-2-methoxyphenyl) ester

InChI
InChI=1S/C19H18F2O6/c1-24-16-10-12(20)6-8-14(16)26-18(22)4-3-5-19(23)27-15-9-7-13(21)11-17(15)25-2/h6-11H,3-5H2,1-2H3
InChI Key
ARQVKJJYNWLLDY-UHFFFAOYSA-N
Formula
C19H18F2O6
SMILES
COc1cc(F)ccc1OC(=O)CCCC(=O)Oc1ccc(F)cc1OC
Molecular Weight1
380.34
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Physical Properties

Property Value Unit Source
ΔfusH° 48.77 kJ/mol Joback Calculated Property
IE 8.10 eV Relay (1.0) Calculated Property
logPoct/wat 3.663 Crippen Calculated Property
McVol 261.210 ml/mol McGowan Calculated Property
Inp [2619.00; 2619.00]   Show Hide
Inp 2619.00 NIST
Inp 2619.00 NIST
Tboil 662.59 K Relay (1.0) Calculated Property

Cheméo can also estimate 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, 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 [384.11; 817.70] 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 A8.90030e+01
Coefficient B1.20064e+00
Coefficient C-4.25640e-04
Coefficient D-4.63000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 384.11 J/mol×K 273.00 Calculated Property
Cp,gas 458.44 J/mol×K 353.78 Calculated Property
Cp,gas 526.57 J/mol×K 434.56 Calculated Property
Cp,gas 588.36 J/mol×K 515.33 Calculated Property
Cp,gas 643.66 J/mol×K 596.11 Calculated Property
Cp,gas 692.32 J/mol×K 676.89 Calculated Property
Cp,gas 734.21 J/mol×K 757.67 Calculated Property
Cp,gas 769.16 J/mol×K 838.44 Calculated Property
Cp,gas 797.04 J/mol×K 919.22 Calculated Property
Cp,gas 817.70 J/mol×K 1000.00 Calculated Property

Similar Compounds

Glutaric acid, 2-fluorophenyl 4-fluoro-2-methoxyphenyl ester. Glutaric acid, 2-fluorophenyl 2-methoxyphenyl ester. Glutaric acid, ethyl 4-fluoro-2-methoxyphenyl ester. Glutaric acid, di(2-methoxyphenyl) ester. Glutaric acid, 2-fluorophenyl 2,6-dimethoxyphenyl ester. Glutaric acid, 2,2-dichloroethyl 4-fluoro-2-methoxyphenyl ester. Glutaric acid, 2-chloro-6-fluorophenyl 4-fluoro-2-methoxyphenyl ester. Succinic acid, di(4-fluoro-2-methoxyphenyl) ester. Glutaric acid, 2-fluorophenyl 4-chloro-2-methoxyphenyl ester. Pimelic acid, di(2-methoxyphenyl) ester. Guaiacyl hexanoate. Glutaric acid, but-3-yn-2-yl 4-fluoro-2-methoxyphenyl ester. Glutaric acid, di(4-chloro-2-methoxyphenyl) ester. Glutaric acid, 2-chloro-6-fluorophenyl 2-methoxyphenyl ester. Glutaric acid, 2-fluorophenyl 2-isopropoxyphenyl ester.

Find more compounds similar to Glutaric acid, di(4-fluoro-2-methoxyphenyl) ester.

Sources

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