Chemical Properties of Glutaric acid, di(5-methoxy-3-phenylpentyl) ester

Glutaric acid, di(5-methoxy-3-phenylpentyl) ester

InChI
InChI=1S/C29H40O6/c1-32-20-16-26(24-10-5-3-6-11-24)18-22-34-28(30)14-9-15-29(31)35-23-19-27(17-21-33-2)25-12-7-4-8-13-25/h3-8,10-13,26-27H,9,14-23H2,1-2H3
InChI Key
RDKOKXBIOLKPQV-UHFFFAOYSA-N
Formula
C29H40O6
SMILES
COCCC(CCOC(=O)CCCC(=O)OCCC(CCOC)c1ccccc1)c1ccccc1
Molecular Weight1
484.62
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Physical Properties

Property Value Unit Source
ΔfusH° 63.02 kJ/mol Joback Calculated Property
logPoct/wat 5.664 Crippen Calculated Property
McVol 398.570 ml/mol McGowan Calculated Property
Tboil 753.49 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, 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 [1361.85; 1402.07] J/mol×K [1076.88; 1319.56] Show Hide
Cp,gas 1361.85 J/mol×K 1076.88 Joback Calculated Property
Cp,gas 1373.87 J/mol×K 1117.33 Joback Calculated Property
Cp,gas 1383.67 J/mol×K 1157.77 Joback Calculated Property
Cp,gas 1391.33 J/mol×K 1198.22 Joback Calculated Property
Cp,gas 1396.91 J/mol×K 1238.67 Joback Calculated Property
Cp,gas 1400.47 J/mol×K 1279.12 Joback Calculated Property
Cp,gas 1402.07 J/mol×K 1319.56 Joback Calculated Property
η [0.0000047; 0.0001550] Pa×s [568.55; 1076.88] Show Hide
η 0.0001550 Pa×s 568.55 Joback Calculated Property
η 0.0000594 Pa×s 653.27 Joback Calculated Property
η 0.0000284 Pa×s 737.99 Joback Calculated Property
η 0.0000158 Pa×s 822.71 Joback Calculated Property
η 0.0000098 Pa×s 907.44 Joback Calculated Property
η 0.0000066 Pa×s 992.16 Joback Calculated Property
η 0.0000047 Pa×s 1076.88 Joback Calculated Property

Similar Compounds

Glutaric acid, ethyl 5-methoxy-3-phenylpentyl ester. Glutaric acid, butyl 5-methoxy-3-phenylpentyl ester. Glutaric acid, 5-methoxy-3-phenylpentyl pentyl ester. Glutaric acid, 5-methoxy-3-phenylpentyl propyl ester. Glutaric acid, decyl 5-methoxy-3-phenylpentyl ester. Glutaric acid, dodecyl 5-methoxy-3-phenylpentyl ester. Glutaric acid, 5-methoxy-3-phenylpentyl nonyl ester. Glutaric acid, 5-methoxy-3-phenylpentyl undecyl ester. Glutaric acid, heptyl 5-methoxy-3-phenylpentyl ester. Sebacic acid, butyl 5-methoxy-3-phenylpentyl ester. Glutaric acid, 5-methoxy-3-phenylpentyl octyl ester. Glutaric acid, 5-methoxy-3-phenylpentyl tridecyl ester. Sebacic acid, 5-methoxy-3-phenylpentyl propyl ester. Sebacic acid, hexyl 5-methoxy-3-phenylpentyl ester. Sebacic acid, heptyl 5-methoxy-3-phenylpentyl ester.

Find more compounds similar to Glutaric acid, di(5-methoxy-3-phenylpentyl) ester.

Sources

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