Chemical Properties of Succinic acid, hept-2-yl 4-chloro-2-formylphenyl ester

Succinic acid, hept-2-yl 4-chloro-2-formylphenyl ester

InChI
InChI=1S/C18H23ClO5/c1-3-4-5-6-13(2)23-17(21)9-10-18(22)24-16-8-7-15(19)11-14(16)12-20/h7-8,11-13H,3-6,9-10H2,1-2H3
InChI Key
RDILTAOMOJNJDS-UHFFFAOYSA-N
Formula
C18H23ClO5
SMILES
CCCCCC(C)OC(=O)CCC(=O)Oc1ccc(Cl)cc1C=O
Molecular Weight1
354.82
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Physical Properties

Property Value Unit Source
ΔfusH° 44.18 kJ/mol Joback Calculated Property
logPoct/wat 4.350 Crippen Calculated Property
McVol 269.410 ml/mol McGowan Calculated Property
Inp [2519.00; 2519.00]   Show Hide
Inp 2519.00 NIST
Inp 2519.00 NIST
Tboil 631.58 K Relay (1.0) Calculated Property

Cheméo can also estimate 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, Ionization energy, Log10 of Water solubility in mol/l 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 [801.07; 860.65] J/mol×K [886.11; 1098.02] Show Hide
Cp,gas 801.07 J/mol×K 886.11 Joback Calculated Property
Cp,gas 813.76 J/mol×K 921.43 Joback Calculated Property
Cp,gas 825.33 J/mol×K 956.75 Joback Calculated Property
Cp,gas 835.79 J/mol×K 992.07 Joback Calculated Property
Cp,gas 845.15 J/mol×K 1027.39 Joback Calculated Property
Cp,gas 853.43 J/mol×K 1062.70 Joback Calculated Property
Cp,gas 860.65 J/mol×K 1098.02 Joback Calculated Property
η [0.0000629; 0.0005496] Pa×s [545.32; 886.11] Show Hide
η 0.0005496 Pa×s 545.32 Joback Calculated Property
η 0.0003229 Pa×s 602.12 Joback Calculated Property
η 0.0002079 Pa×s 658.92 Joback Calculated Property
η 0.0001436 Pa×s 715.71 Joback Calculated Property
η 0.0001047 Pa×s 772.51 Joback Calculated Property
η 0.0000797 Pa×s 829.31 Joback Calculated Property
η 0.0000629 Pa×s 886.11 Joback Calculated Property

Similar Compounds

Succinic acid, dec-2-yl 4-chloro-2-formylphenyl ester. Succinic acid, 2-methylpent-3-yl 4-chloro-2-formylphenyl ester. Succinic acid, dec-2-yl 4-chloro-2-methylphenyl ester. Succinic acid, hept-2-yl 4-chloro-2-methylphenyl ester. Glutaric acid, 2-formyl-4-chlorophenyl pentyl ester. Glutaric acid, dec-2-yl 2-methyl-4-chlorophenyl ester. Glutaric acid, hept-2-yl 2-methyl-4-chlorophenyl ester. Glutaric acid, 2-acetyl-4-chlorophenyl butyl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 4-chloro-2-formylphenyl ester. Succinic acid, 2-methylpent-3-yl 4-chloro-2-methylphenyl ester. Succinic acid, 4-chloro-3-methylphenyl 2-heptyl ester. Succinic acid, 4-chloro-3-methylphenyl 2-octyl ester. Succinic acid, hept-2-yl 2-ethylphenyl ester. Glutaric acid, 2-formyl-4-chlorophenyl propyl ester. Succinic acid, 4-chloro-3-methylphenyl oct-1-en-3-yl ester.

Find more compounds similar to Succinic acid, hept-2-yl 4-chloro-2-formylphenyl ester.

Sources

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