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° 41.53 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 [777.48; 850.51] J/mol×K [801.07; 1006.10] Show Hide
Cp,gas 777.48 J/mol×K 801.07 Joback Calculated Property
Cp,gas 792.56 J/mol×K 835.24 Joback Calculated Property
Cp,gas 806.46 J/mol×K 869.41 Joback Calculated Property
Cp,gas 819.18 J/mol×K 903.58 Joback Calculated Property
Cp,gas 830.75 J/mol×K 937.76 Joback Calculated Property
Cp,gas 841.19 J/mol×K 971.93 Joback Calculated Property
Cp,gas 850.51 J/mol×K 1006.10 Joback Calculated Property
η [0.0000416; 0.0010351] Pa×s [428.66; 801.07] Show Hide
η 0.0010351 Pa×s 428.66 Joback Calculated Property
η 0.0004319 Pa×s 490.73 Joback Calculated Property
η 0.0002193 Pa×s 552.80 Joback Calculated Property
η 0.0001276 Pa×s 614.87 Joback Calculated Property
η 0.0000821 Pa×s 676.93 Joback Calculated Property
η 0.0000568 Pa×s 739.00 Joback Calculated Property
η 0.0000416 Pa×s 801.07 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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