Chemical Properties of Succinic acid, 2-isopropoxyphenyl 2-methylbutyl ester

Succinic acid, 2-isopropoxyphenyl 2-methylbutyl ester

InChI
InChI=1S/C18H26O5/c1-5-14(4)12-21-17(19)10-11-18(20)23-16-9-7-6-8-15(16)22-13(2)3/h6-9,13-14H,5,10-12H2,1-4H3
InChI Key
ICIFLVRFLTZQNN-UHFFFAOYSA-N
Formula
C18H26O5
SMILES
CCC(C)COC(=O)CCC(=O)Oc1ccccc1OC(C)C
Molecular Weight1
322.40
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Physical Properties

Property Value Unit Source
ΔfusH° 38.91 kJ/mol Joback Calculated Property
log10WS -3.73 Relay (1.0) Calculated Property
logPoct/wat 3.749 Crippen Calculated Property
McVol 261.470 ml/mol McGowan Calculated Property
Inp [2224.00; 2224.00]   Show Hide
Inp 2224.00 NIST
Inp 2224.00 NIST
Tboil 610.41 K Relay (1.0) Calculated Property
Tfus 287.96 K Relay (1.0) Calculated Property

Cheméo can also estimate 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 [778.94; 856.97] J/mol×K [781.08; 980.92] Show Hide
Cp,gas 778.94 J/mol×K 781.08 Joback Calculated Property
Cp,gas 794.94 J/mol×K 814.39 Joback Calculated Property
Cp,gas 809.73 J/mol×K 847.69 Joback Calculated Property
Cp,gas 823.32 J/mol×K 881.00 Joback Calculated Property
Cp,gas 835.72 J/mol×K 914.31 Joback Calculated Property
Cp,gas 846.93 J/mol×K 947.61 Joback Calculated Property
Cp,gas 856.97 J/mol×K 980.92 Joback Calculated Property
η [0.0000360; 0.0011501] Pa×s [408.45; 781.08] Show Hide
η 0.0011501 Pa×s 408.45 Joback Calculated Property
η 0.0004413 Pa×s 470.56 Joback Calculated Property
η 0.0002117 Pa×s 532.66 Joback Calculated Property
η 0.0001184 Pa×s 594.76 Joback Calculated Property
η 0.0000739 Pa×s 656.87 Joback Calculated Property
η 0.0000500 Pa×s 718.97 Joback Calculated Property
η 0.0000360 Pa×s 781.08 Joback Calculated Property

Similar Compounds

Succinic acid, cyclohexylmethyl 2-isopropoxyphenyl ester. Succinic acid, 3-methylbut-2-yl 2-isopropoxyphenyl ester. Succinic acid, 2-ethylhexyl 2-methoxyphenyl ester. Glutaric acid, cyclohexylmethyl 2-isopropoxyphenyl ester. Succinic acid, cyclohexylmethyl 2-methoxyphenyl ester. Succinic acid, 2-methylpent-3-yl 2-isopropoxyphenyl ester. Glutaric acid, isohexyl 2-isopropoxyphenyl ester. Glutaric acid, isobutyl 2-isopropoxyphenyl ester. Succinic acid, 2-ethylhexyl 4-chloro-2-methoxyphenyl ester. Glutaric acid, 3-methylbut-2-yl 2-isopropoxyphenyl ester. Succinic acid, 2-isopropoxyphenyl 6-chlorohexyl ester. Succinic acid, 2-ethylhexyl 4-fluoro-2-methoxyphenyl ester. Succinic acid, cyclohexylmethyl 4-chloro-2-methoxyphenyl ester. Glutaric acid, 2-methylpent-3-yl 2-isopropoxyphenyl ester. Succinic acid, cyclohexylmethyl 4-fluoro-2-methoxyphenyl ester.

Find more compounds similar to Succinic acid, 2-isopropoxyphenyl 2-methylbutyl ester.

Sources

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