Chemical Properties of Succinic acid, 2-methylpent-3-yl phenethyl ester

Succinic acid, 2-methylpent-3-yl phenethyl ester

InChI
InChI=1S/C18H26O4/c1-4-16(14(2)3)22-18(20)11-10-17(19)21-13-12-15-8-6-5-7-9-15/h5-9,14,16H,4,10-13H2,1-3H3
InChI Key
RWMXBKZJXLGJRH-UHFFFAOYSA-N
Formula
C18H26O4
SMILES
CCC(OC(=O)CCC(=O)OCCc1ccccc1)C(C)C
Molecular Weight1
306.40
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Physical Properties

Property Value Unit Source
ΔfusH° 38.11 kJ/mol Joback Calculated Property
ΔvapH° 95.54 kJ/mol Relay (1.0) Calculated Property
IE 8.78 eV Relay (1.0) Calculated Property
logPoct/wat 3.530 Crippen Calculated Property
McVol 255.600 ml/mol McGowan Calculated Property
Inp [2151.00; 2151.00]   Show Hide
Inp 2151.00 NIST
Inp 2151.00 NIST
Tboil 622.19 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, Standard Gibbs free energy of formation, Acentric Factor, 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 [750.52; 833.07] J/mol×K [753.68; 953.11] Show Hide
Cp,gas 750.52 J/mol×K 753.68 Joback Calculated Property
Cp,gas 767.16 J/mol×K 786.92 Joback Calculated Property
Cp,gas 782.61 J/mol×K 820.16 Joback Calculated Property
Cp,gas 796.90 J/mol×K 853.40 Joback Calculated Property
Cp,gas 810.06 J/mol×K 886.64 Joback Calculated Property
Cp,gas 822.11 J/mol×K 919.87 Joback Calculated Property
Cp,gas 833.07 J/mol×K 953.11 Joback Calculated Property
η [0.0000479; 0.0023782] Pa×s [373.70; 753.68] Show Hide
η 0.0023782 Pa×s 373.70 Joback Calculated Property
η 0.0007743 Pa×s 437.03 Joback Calculated Property
η 0.0003349 Pa×s 500.36 Joback Calculated Property
η 0.0001749 Pa×s 563.69 Joback Calculated Property
η 0.0001041 Pa×s 627.02 Joback Calculated Property
η 0.0000682 Pa×s 690.35 Joback Calculated Property
η 0.0000479 Pa×s 753.68 Joback Calculated Property

Similar Compounds

Glutaric acid, 2-methylpent-3-yl phenethyl ester. Succinic acid, 3-methylbut-2-yl phenethyl ester. Succinic acid, 4-fluorophenethyl 2-methylhex-3-yl ester. Succinic acid, 4-chlorophenethyl 2-methylhex-3-yl ester. Succinic acid, 3-chlorophenethyl 2-methylhex-3-yl ester. Succinic acid, 4-bromophenethyl 2-methylhex-3-yl ester. Succinic acid, 3-bromophenethyl 2-methylhex-3-yl ester. Succinic acid, hept-2-yl phenethyl ester. Succinic acid, dec-2-yl phenethyl ester. Succinic acid, 2-chlorophenethyl 2-methylhex-3-yl ester. Glutaric acid, 2-(4-chlorophenyl)ethyl 2-methylhex-3-yl ester. Succinic acid, 2-bromophenethyl 2-methylhex-3-yl ester. Glutaric acid, 2-(4-fluorophenyl)ethyl 2-methylhex-3-yl ester. Glutaric acid, 2-(3-chlorophenyl)ethyl 2-methylhex-3-yl ester. Succinic acid, phenethyl 2-methylbutyl ester.

Find more compounds similar to Succinic acid, 2-methylpent-3-yl phenethyl ester.

Sources

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