Chemical Properties of Glutaric acid, 2-methylpent-3-yl 2-methyl-4-chlorophenyl ester

Glutaric acid, 2-methylpent-3-yl 2-methyl-4-chlorophenyl ester

InChI
InChI=1S/C18H25ClO4/c1-5-15(12(2)3)22-17(20)7-6-8-18(21)23-16-10-9-14(19)11-13(16)4/h9-12,15H,5-8H2,1-4H3
InChI Key
GBGWRADDMHICKG-UHFFFAOYSA-N
Formula
C18H25ClO4
SMILES
CCC(OC(=O)CCCC(=O)Oc1ccc(Cl)cc1C)C(C)C
Molecular Weight1
340.84
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Physical Properties

Property Value Unit Source
ΔfusH° 38.36 kJ/mol Joback Calculated Property
log10WS -4.68 Relay (1.0) Calculated Property
logPoct/wat 4.702 Crippen Calculated Property
McVol 267.840 ml/mol McGowan Calculated Property
Inp [2320.00; 2320.00]   Show Hide
Inp 2320.00 NIST
Inp 2320.00 NIST
Tfus 297.69 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [788.55; 860.23] J/mol×K [837.01; 1046.42] Show Hide
Cp,gas 788.55 J/mol×K 837.01 Joback Calculated Property
Cp,gas 803.29 J/mol×K 871.91 Joback Calculated Property
Cp,gas 816.88 J/mol×K 906.81 Joback Calculated Property
Cp,gas 829.36 J/mol×K 941.71 Joback Calculated Property
Cp,gas 840.73 J/mol×K 976.62 Joback Calculated Property
Cp,gas 851.02 J/mol×K 1011.52 Joback Calculated Property
Cp,gas 860.23 J/mol×K 1046.42 Joback Calculated Property
η [0.0000535; 0.0006455] Pa×s [488.32; 837.01] Show Hide
η 0.0006455 Pa×s 488.32 Joback Calculated Property
η 0.0003418 Pa×s 546.44 Joback Calculated Property
η 0.0002045 Pa×s 604.55 Joback Calculated Property
η 0.0001339 Pa×s 662.66 Joback Calculated Property
η 0.0000939 Pa×s 720.78 Joback Calculated Property
η 0.0000694 Pa×s 778.89 Joback Calculated Property
η 0.0000535 Pa×s 837.01 Joback Calculated Property

Similar Compounds

Succinic acid, 2-methylpent-3-yl 4-chloro-2-methylphenyl ester. Glutaric acid, 3-methylbut-2-yl 2-methyl-4-chlorophenyl ester. Glutaric acid, 2-methylpent-3-yl 2-methylphenyl ester. Succinic acid, 3-methylbut-2-yl 4-chloro-2-methylphenyl ester. Glutaric acid, hept-2-yl 2-methyl-4-chlorophenyl ester. Glutaric acid, dec-2-yl 2-methyl-4-chlorophenyl ester. Glutaric acid, 2-methylpent-3-yl 2,3-dimethylphenyl ester. Glutaric acid, 3-methylbut-2-yl 2-methylphenyl ester. Glutaric acid, 2-ethylhexyl 2-methyl-4-chlorophenyl ester. Glutaric acid, isohexyl 2-methyl-4-chlorophenyl ester. Glutaric acid, 2-methylpent-3-yl 2-ethylphenyl ester. Glutaric acid, 2-methylpent-3-yl 3-methylphenyl ester. Glutaric acid, cyclohexylmethyl 2-methyl-4-chlorophenyl ester. Succinic acid, 2-methylpent-3-yl 2-methylphenyl ester. Glutaric acid, 2-methylpent-3-yl 2-chloro-5-methylphenyl ester.

Find more compounds similar to Glutaric acid, 2-methylpent-3-yl 2-methyl-4-chlorophenyl ester.

Sources

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