Chemical Properties of Succinic acid, 3-methylbut-2-yl 4-chloro-2-methylphenyl ester

Succinic acid, 3-methylbut-2-yl 4-chloro-2-methylphenyl ester

InChI
InChI=1S/C16H21ClO4/c1-10(2)12(4)20-15(18)7-8-16(19)21-14-6-5-13(17)9-11(14)3/h5-6,9-10,12H,7-8H2,1-4H3
InChI Key
KIOLQYBELWVEPW-UHFFFAOYSA-N
Formula
C16H21ClO4
SMILES
Cc1cc(Cl)ccc1OC(=O)CCC(=O)OC(C)C(C)C
Molecular Weight1
312.79
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Physical Properties

Property Value Unit Source
ΔfusH° 36.35 kJ/mol Joback Calculated Property
log10WS -4.31 Relay (1.0) Calculated Property
logPoct/wat 3.922 Crippen Calculated Property
McVol 239.660 ml/mol McGowan Calculated Property
Inp [2092.00; 2092.00]   Show Hide
Inp 2092.00 NIST
Inp 2092.00 NIST
Tfus 319.48 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 [665.52; 737.18] J/mol×K [755.31; 963.48] Show Hide
Cp,gas 665.52 J/mol×K 755.31 Joback Calculated Property
Cp,gas 680.23 J/mol×K 790.01 Joback Calculated Property
Cp,gas 693.81 J/mol×K 824.70 Joback Calculated Property
Cp,gas 706.29 J/mol×K 859.40 Joback Calculated Property
Cp,gas 717.67 J/mol×K 894.09 Joback Calculated Property
Cp,gas 727.96 J/mol×K 928.79 Joback Calculated Property
Cp,gas 737.18 J/mol×K 963.48 Joback Calculated Property
η [0.0000555; 0.0013054] Pa×s [406.12; 755.31] Show Hide
η 0.0013054 Pa×s 406.12 Joback Calculated Property
η 0.0005545 Pa×s 464.32 Joback Calculated Property
η 0.0002850 Pa×s 522.52 Joback Calculated Property
η 0.0001674 Pa×s 580.71 Joback Calculated Property
η 0.0001083 Pa×s 638.91 Joback Calculated Property
η 0.0000754 Pa×s 697.11 Joback Calculated Property
η 0.0000555 Pa×s 755.31 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. Succinic acid, 3-methylbut-2-yl 2-methylphenyl ester. Glutaric acid, 2-methylpent-3-yl 2-methyl-4-chlorophenyl ester. Succinic acid, hept-2-yl 4-chloro-2-methylphenyl ester. Succinic acid, dec-2-yl 4-chloro-2-methylphenyl ester. Succinic acid, 4-chloro-3-methylphenyl 3-methylbut-2-yl ester. Succinic acid, 2-methylpent-3-yl 2-methylphenyl ester. Glutaric acid, 3-methylbut-2-yl 2-methylphenyl ester. Succinic acid, 2-methylpent-3-yl 4-chloro-2-formylphenyl ester. Succinic acid, 3-methylbut-2-yl 2,3-dimethylphenyl ester. Sebacic acid, 4-chloro-2-methylphenyl isobutyl ester. Succinic acid, hex-4-yn-3-yl 4-chloro-2-methylphenyl ester. Glutaric acid, dec-2-yl 2-methyl-4-chlorophenyl ester. Glutaric acid, hept-2-yl 2-methyl-4-chlorophenyl ester.

Find more compounds similar to Succinic acid, 3-methylbut-2-yl 4-chloro-2-methylphenyl ester.

Sources

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