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

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

InChI
InChI=1S/C17H23ClO4/c1-12(2)10-13(3)21-16(19)8-5-9-17(20)22-15-7-4-6-14(18)11-15/h4,6-7,11-13H,5,8-10H2,1-3H3
InChI Key
UPYPPJMKHFGZFD-UHFFFAOYSA-N
Formula
C17H23ClO4
SMILES
CC(C)CC(C)OC(=O)CCCC(=O)Oc1cccc(Cl)c1
Molecular Weight1
326.81
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Physical Properties

Property Value Unit Source
ΔfusH° 39.33 kJ/mol Joback Calculated Property
IE 8.67 eV Relay (1.0) Calculated Property
log10WS -4.73 Relay (1.0) Calculated Property
logPoct/wat 4.393 Crippen Calculated Property
McVol 253.750 ml/mol McGowan Calculated Property
Inp [2178.00; 2178.00]   Show Hide
Inp 2178.00 NIST
Inp 2178.00 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 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 [721.89; 795.06] J/mol×K [773.21; 978.74] Show Hide
Cp,gas 721.89 J/mol×K 773.21 Joback Calculated Property
Cp,gas 736.93 J/mol×K 807.46 Joback Calculated Property
Cp,gas 750.80 J/mol×K 841.72 Joback Calculated Property
Cp,gas 763.53 J/mol×K 875.97 Joback Calculated Property
Cp,gas 775.13 J/mol×K 910.23 Joback Calculated Property
Cp,gas 785.64 J/mol×K 944.48 Joback Calculated Property
Cp,gas 795.06 J/mol×K 978.74 Joback Calculated Property
η [0.0000479; 0.0014883] Pa×s [404.87; 773.21] Show Hide
η 0.0014883 Pa×s 404.87 Joback Calculated Property
η 0.0005759 Pa×s 466.26 Joback Calculated Property
η 0.0002779 Pa×s 527.65 Joback Calculated Property
η 0.0001561 Pa×s 589.04 Joback Calculated Property
η 0.0000978 Pa×s 650.43 Joback Calculated Property
η 0.0000664 Pa×s 711.82 Joback Calculated Property
η 0.0000479 Pa×s 773.21 Joback Calculated Property

Similar Compounds

Pimelic acid, 3-chlorophenyl 4-methyl-2-pentyl ester. Glutaric acid, 2,3-dichlorophenyl 4-methylpent-2-yl ester. Pimelic acid, 3,4-dichlorophenyl 4-methyl-2-pentyl ester. Succinic acid, 3-chlorophenyl 4-methylpent-2-yl ester. Pimelic acid, 4-chlorophenyl 4-methyl-2-pentyl ester. Pimelic acid, 2-chlorophenyl 4-methyl-2-pentyl ester. Glutaric acid, 2-methylpent-3-yl 3-chlorophenyl ester. Glutaric acid, 3-chlorophenyl 2-methylhex-3-yl ester. Glutaric acid, 3-chlorophenyl 2-hexyl ester. Glutaric acid, 3-chlorophenyl 2-octyl ester. Glutaric acid, hept-2-yl 3-chlorophenyl ester. Glutaric acid, 3-chlorophenyl 2,4-dimethylpent-3-yl ester. Glutaric acid, 1-cyclopentylethyl 3-chlorophenyl ester. Glutaric acid, 3-chlorophenyl trans-4-tert-butylcyclohexyl ester. Glutaric acid, 3-chlorophenyl hept-4-yl ester.

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

Sources

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