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

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

InChI
InChI=1S/C18H25ClO4/c1-4-5-6-7-14(3)22-17(20)10-11-18(21)23-16-9-8-13(2)12-15(16)19/h8-9,12,14H,4-7,10-11H2,1-3H3
InChI Key
QVFHMPJMYPCHEJ-UHFFFAOYSA-N
Formula
C18H25ClO4
SMILES
CCCCCC(C)OC(=O)CCC(=O)Oc1ccc(C)cc1Cl
Molecular Weight1
340.84
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Physical Properties

Property Value Unit Source
ΔfusH° 41.89 kJ/mol Joback Calculated Property
logPoct/wat 4.846 Crippen Calculated Property
McVol 267.840 ml/mol McGowan Calculated Property
Inp [2336.00; 2336.00]   Show Hide
Inp 2336.00 NIST
Inp 2336.00 NIST
Tboil 608.62 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 [788.01; 859.32] J/mol×K [837.45; 1044.56] Show Hide
Cp,gas 788.01 J/mol×K 837.45 Joback Calculated Property
Cp,gas 802.59 J/mol×K 871.97 Joback Calculated Property
Cp,gas 816.08 J/mol×K 906.49 Joback Calculated Property
Cp,gas 828.48 J/mol×K 941.00 Joback Calculated Property
Cp,gas 839.81 J/mol×K 975.52 Joback Calculated Property
Cp,gas 850.09 J/mol×K 1010.04 Joback Calculated Property
Cp,gas 859.32 J/mol×K 1044.56 Joback Calculated Property
η [0.0000583; 0.0005729] Pa×s [503.32; 837.45] Show Hide
η 0.0005729 Pa×s 503.32 Joback Calculated Property
η 0.0003239 Pa×s 559.01 Joback Calculated Property
η 0.0002030 Pa×s 614.70 Joback Calculated Property
η 0.0001375 Pa×s 670.38 Joback Calculated Property
η 0.0000989 Pa×s 726.07 Joback Calculated Property
η 0.0000745 Pa×s 781.76 Joback Calculated Property
η 0.0000583 Pa×s 837.45 Joback Calculated Property

Similar Compounds

Succinic acid, dec-2-yl 2-chloro-4-methylphenyl ester. Succinic acid, 2-methylpent-3-yl 2-chloro-4-methylphenyl ester. Glutaric acid, hept-2-yl 2-chloro-5-methylphenyl ester. Glutaric acid, dec-2-yl 2-chloro-5-methylphenyl ester. Succinic acid, 3-methylbut-2-yl 2-chloro-4-methylphenyl ester. Succinic acid, cyclohexylmethyl 2-chloro-4-methylphenyl ester. Succinic acid, hept-2-yl 2-chlorophenyl ester. Succinic acid, 2-chlorophenyl 2-octyl ester. Succinic acid, 4-chloro-3-methylphenyl 2-heptyl ester. Succinic acid, 4-chloro-3-methylphenyl 2-octyl ester. Succinic acid, dec-2-yl 4-chloro-2-methylphenyl ester. Succinic acid, hept-2-yl 4-chloro-2-methylphenyl ester. Succinic acid, 4-chloro-3-methylphenyl 2-hexyl ester. Glutaric acid, hept-2-yl 2,4-dichlorophenyl ester. Succinic acid, 2,3-dichlorophenyl 2-octyl ester.

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

Sources

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