Chemical Properties of Glutaric acid, 3-chlorophenyl 5-methyl-2-methoxybenzyl ester

Glutaric acid, 3-chlorophenyl 5-methyl-2-methoxybenzyl ester

InChI
InChI=1S/C19H19ClO5/c1-13-9-10-16(23-2)17(11-13)25-19(22)8-4-7-18(21)24-15-6-3-5-14(20)12-15/h3,5-6,9-12H,4,7-8H2,1-2H3
InChI Key
GGOJLNLPTHXSHL-UHFFFAOYSA-N
Formula
C19H19ClO5
SMILES
COc1ccc(C)cc1OC(=O)CCCC(=O)Oc1cccc(Cl)c1
Molecular Weight1
362.80
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Physical Properties

Property Value Unit Source
ΔfusH° 46.00 kJ/mol Joback Calculated Property
ΔvapH° 113.56 kJ/mol Relay (1.0) Calculated Property
IE 7.94 eV Relay (1.0) Calculated Property
log10WS -5.01 Relay (1.0) Calculated Property
logPoct/wat 4.338 Crippen Calculated Property
McVol 264.040 ml/mol McGowan Calculated Property
Inp [2776.00; 2776.00]   Show Hide
Inp 2776.00 NIST
Inp 2776.00 NIST
Tboil 675.71 K Relay (1.0) Calculated Property
Tfus 345.30 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation 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 [762.67; 813.72] J/mol×K [878.91; 1104.54] Show Hide
Cp,gas 762.67 J/mol×K 878.91 Joback Calculated Property
Cp,gas 774.72 J/mol×K 916.52 Joback Calculated Property
Cp,gas 785.34 J/mol×K 954.12 Joback Calculated Property
Cp,gas 794.54 J/mol×K 991.73 Joback Calculated Property
Cp,gas 802.33 J/mol×K 1029.33 Joback Calculated Property
Cp,gas 808.72 J/mol×K 1066.94 Joback Calculated Property
Cp,gas 813.72 J/mol×K 1104.54 Joback Calculated Property
η [0.0000330; 0.0003289] Pa×s [531.10; 878.91] Show Hide
η 0.0003289 Pa×s 531.10 Joback Calculated Property
η 0.0001857 Pa×s 589.07 Joback Calculated Property
η 0.0001161 Pa×s 647.04 Joback Calculated Property
η 0.0000785 Pa×s 705.00 Joback Calculated Property
η 0.0000563 Pa×s 762.97 Joback Calculated Property
η 0.0000423 Pa×s 820.94 Joback Calculated Property
η 0.0000330 Pa×s 878.91 Joback Calculated Property

Similar Compounds

Glutaric acid, di(5-methyl-2-methoxybenzyl) ester. Succinic acid, 3-chlorophenyl 2-methoxy-5-methylphenyl ester. Glutaric acid, 2-chloro-6-fluorophenyl 5-methyl-2-methoxybenzyl ester. Glutaric acid, 2-fluorophenyl 5-methyl-2-methoxybenzyl ester. Glutaric acid, 3-chlorophenyl 2,6-dimethoxyphenyl ester. Succinic acid, 2,3-dichlorophenyl 2-methoxy-5-methylphenyl ester. Glutaric acid, 3-chlorophenyl 2-methoxyphenyl ester. Glutaric acid, 3-chlorophenyl 2-chloro-5-methylphenyl ester. Glutaric acid, 3-chlorophenyl 4-chloro-2-methoxyphenyl ester. Glutaric acid, 3-chlorophenyl 3-methylphenyl ester. Glutaric acid, 1,1,1-trifluoroprop-2-yl 5-methyl-2-methoxybenzyl ester. Succinic acid, 2,4,6-trichlorophenyl 2-methoxy-5-methylphenyl ester. Glutaric acid, 2,3-dichlorophenyl 2-chloro-5-methylphenyl ester. Succinic acid, 4-chloro-3-methylphenyl 4-chloro-2-methoxyphenyl ester. Glutaric acid, 3-methylbut-2-en-1-yl 5-methyl-2-methoxybenzyl ester.

Find more compounds similar to Glutaric acid, 3-chlorophenyl 5-methyl-2-methoxybenzyl ester.

Sources

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