Chemical Properties of Succinic acid, 3-chlorophenyl 3-methylpentyl ester

Succinic acid, 3-chlorophenyl 3-methylpentyl ester

InChI
InChI=1S/C16H21ClO4/c1-3-12(2)9-10-20-15(18)7-8-16(19)21-14-6-4-5-13(17)11-14/h4-6,11-12H,3,7-10H2,1-2H3
InChI Key
GYNXKYUIARBMJR-UHFFFAOYSA-N
Formula
C16H21ClO4
SMILES
CCC(C)CCOC(=O)CCC(=O)Oc1cccc(Cl)c1
Molecular Weight1
312.79
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Physical Properties

Property Value Unit Source
ΔfusH° 40.26 kJ/mol Joback Calculated Property
IE 8.70 eV Relay (1.0) Calculated Property
log10WS -4.89 Relay (1.0) Calculated Property
logPoct/wat 4.005 Crippen Calculated Property
McVol 239.660 ml/mol McGowan Calculated Property
Inp [2200.00; 2200.00]   Show Hide
Inp 2200.00 NIST
Inp 2200.00 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 [665.87; 737.48] J/mol×K [750.77; 955.09] Show Hide
Cp,gas 665.87 J/mol×K 750.77 Joback Calculated Property
Cp,gas 680.48 J/mol×K 784.82 Joback Calculated Property
Cp,gas 693.99 J/mol×K 818.88 Joback Calculated Property
Cp,gas 706.43 J/mol×K 852.93 Joback Calculated Property
Cp,gas 717.81 J/mol×K 886.98 Joback Calculated Property
Cp,gas 728.16 J/mol×K 921.03 Joback Calculated Property
Cp,gas 737.48 J/mol×K 955.09 Joback Calculated Property
η [0.0000601; 0.0013471] Pa×s [408.60; 750.77] Show Hide
η 0.0013471 Pa×s 408.60 Joback Calculated Property
η 0.0005841 Pa×s 465.63 Joback Calculated Property
η 0.0003039 Pa×s 522.66 Joback Calculated Property
η 0.0001798 Pa×s 579.68 Joback Calculated Property
η 0.0001169 Pa×s 636.71 Joback Calculated Property
η 0.0000816 Pa×s 693.74 Joback Calculated Property
η 0.0000601 Pa×s 750.77 Joback Calculated Property

Similar Compounds

Succinic acid, 3-chlorophenyl 3-methylbutyl ester. Succinic acid, 2,3-dichlorophenyl 3-methylpentyl ester. Glutaric acid, 3-chlorophenyl 3-methyl-5-methoxypentyl ester. Succinic acid, 3-chlorophenyl 2-methylpentyl ester. Succinic acid, 3-chlorophenyl 2-ethylbutyl ester. Succinic acid, 3,5-dichlorophenyl isohexyl ester. Sebacic acid, 3-chlorophenyl isohexyl ester. Glutaric acid, 3-chlorophenyl isohexyl ester. Succinic acid, 2,3-dichlorophenyl 3-methylbutyl ester. Succinic acid, cyclohexylmethyl 3-chlorophenyl ester. Glutaric acid, 3-chlorophenyl 3-methylbutyl ester. Succinic acid, 3-chlorophenyl 4-methylpent-2-yl ester. Glutaric acid, 2,3-dichlorophenyl 3,7-dimethyloctyl ester. Glutaric acid, 2,3-dichlorophenyl 3-methyl-5-methoxypentyl ester. Succinic acid, isohexyl 2,3,5-trichlorophenyl ester.

Find more compounds similar to Succinic acid, 3-chlorophenyl 3-methylpentyl ester.

Sources

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