Chemical Properties of Terephthalic acid, di(6-methylhept-2-yl) ester

Terephthalic acid, di(6-methylhept-2-yl) ester

InChI
InChI=1S/C24H38O4/c1-17(2)9-7-11-19(5)27-23(25)21-13-15-22(16-14-21)24(26)28-20(6)12-8-10-18(3)4/h13-20H,7-12H2,1-6H3
InChI Key
FVXUWKJHAAAYPJ-UHFFFAOYSA-N
Formula
C24H38O4
SMILES
CC(C)CCCC(C)OC(=O)c1ccc(C(=O)OC(C)CCCC(C)C)cc1
Molecular Weight1
390.56
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Physical Properties

Property Value Unit Source
ΔfusH° 46.21 kJ/mol Joback Calculated Property
log10WS -6.39 Relay (1.0) Calculated Property
logPoct/wat 6.430 Crippen Calculated Property
McVol 340.140 ml/mol McGowan Calculated Property
Inp [2117.00; 2117.00]   Show Hide
Inp 2117.00 NIST
Inp 2117.00 NIST
Tboil 644.39 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 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 [1105.96; 1188.47] J/mol×K [895.06; 1100.87] Show Hide
Cp,gas 1105.96 J/mol×K 895.06 Joback Calculated Property
Cp,gas 1123.27 J/mol×K 929.36 Joback Calculated Property
Cp,gas 1139.11 J/mol×K 963.66 Joback Calculated Property
Cp,gas 1153.51 J/mol×K 997.96 Joback Calculated Property
Cp,gas 1166.51 J/mol×K 1032.27 Joback Calculated Property
Cp,gas 1178.15 J/mol×K 1066.57 Joback Calculated Property
Cp,gas 1188.47 J/mol×K 1100.87 Joback Calculated Property
η [0.0000164; 0.0012404] Pa×s [423.84; 895.06] Show Hide
η 0.0012404 Pa×s 423.84 Joback Calculated Property
η 0.0003433 Pa×s 502.38 Joback Calculated Property
η 0.0001344 Pa×s 580.91 Joback Calculated Property
η 0.0000658 Pa×s 659.45 Joback Calculated Property
η 0.0000375 Pa×s 737.99 Joback Calculated Property
η 0.0000238 Pa×s 816.52 Joback Calculated Property
η 0.0000164 Pa×s 895.06 Joback Calculated Property

Similar Compounds

Terephthalic acid, ethyl 6-methylhept-2-yl ester. Terephthalic acid, di(5-methylhex-2-yl) ester. Terephthalic acid, butyl 6-methylhept-2-yl ester. Terephthalic acid, hexyl 6-methylhept-2-yl ester. Terephthalic acid, 6-methylhept-2-yl pentyl ester. Terephthalic acid, heptyl 6-methylhept-2-yl ester. Terephthalic acid, 6-methylhept-2-yl octyl ester. Terephthalic acid, 6-methylhept-2-yl nonyl ester. Terephthalic acid, 6-methylhept-2-yl propyl ester. Terephthalic acid, heptyl 5-methylhex-2-yl ester. Terephthalic acid, 5-methylhex-2-yl nonyl ester. Terephthalic acid, 5-methylhex-2-yl tridecyl ester. Terephthalic acid, decyl 5-methylhex-2-yl ester. Terephthalic acid, 5-methylhex-2-yl octyl ester. Terephthalic acid, dodecyl 5-methylhex-2-yl ester.

Find more compounds similar to Terephthalic acid, di(6-methylhept-2-yl) ester.

Sources

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