Chemical Properties of Bis-(4-t-octylphenyl) phthalate

Bis-(4-t-octylphenyl) phthalate

InChI
InChI=1S/C36H46O4/c1-7-9-13-25-35(3,4)27-17-21-29(22-18-27)39-33(37)31-15-11-12-16-32(31)34(38)40-30-23-19-28(20-24-30)36(5,6)26-14-10-8-2/h11-12,15-24H,7-10,13-14,25-26H2,1-6H3
InChI Key
GGDDYRTXVSWCOL-UHFFFAOYSA-N
Formula
C36H46O4
SMILES
CCCCCC(C)(C)c1ccc(OC(=O)c2ccccc2C(=O)Oc2ccc(C(C)(C)CCCCC)cc2)cc1
Molecular Weight1
542.76
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Physical Properties

Property Value Unit Source
ΔfH°gas -727.57 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 63.86 kJ/mol Joback Calculated Property
ΔvapH° 147.97 kJ/mol Relay (1.0) Calculated Property
log10WS -9.93 Relay (1.0) Calculated Property
logPoct/wat 9.841 Crippen Calculated Property
McVol 461.700 ml/mol McGowan Calculated Property
Pc 739.22 kPa Joback Calculated Property
Tboil 767.62 K Relay (1.0) Calculated Property
Tfus 371.92 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Volume, 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 [1625.06; 1696.82] J/mol×K [1228.24; 1507.81] Show Hide
Cp,gas 1625.06 J/mol×K 1228.24 Joback Calculated Property
Cp,gas 1639.00 J/mol×K 1274.83 Joback Calculated Property
Cp,gas 1651.78 J/mol×K 1321.43 Joback Calculated Property
Cp,gas 1663.68 J/mol×K 1368.02 Joback Calculated Property
Cp,gas 1674.98 J/mol×K 1414.62 Joback Calculated Property
Cp,gas 1685.93 J/mol×K 1461.21 Joback Calculated Property
Cp,gas 1696.82 J/mol×K 1507.81 Joback Calculated Property
η [0.0000021; 0.0000415] Pa×s [701.80; 1228.24] Show Hide
η 0.0000415 Pa×s 701.80 Joback Calculated Property
η 0.0000191 Pa×s 789.54 Joback Calculated Property
η 0.0000103 Pa×s 877.28 Joback Calculated Property
η 0.0000062 Pa×s 965.02 Joback Calculated Property
η 0.0000040 Pa×s 1052.76 Joback Calculated Property
η 0.0000028 Pa×s 1140.50 Joback Calculated Property
η 0.0000021 Pa×s 1228.24 Joback Calculated Property

Similar Compounds

Bis[4-(1,1-dimethylhexyl)phenyl] isophthalate. 4-(1,1-Dimethylhexyl)phenyl 4-chlorobenzoate. 4-(1,1-Dimethylhexyl)phenyl 2,4-dichlorobenzoate. 4(1,1-Dimethylhexyl)phenol, pentafluorobenzoyl ester. 4(1,1-Dimethylpentyl)phenol, pentafluorobenzoyl ester. 4(1,1-Dimethylbutyl)phenol, pentafluorobenzoyl ester. Estrone, benzoate. Abieta-8,11,13-trien-7-one. Phthalic acid, decyl 2-propylphenyl ester. Phthalic acid, heptyl 2-propylphenyl ester. Phthalic acid, 2-propylphenyl tridecyl ester. Phthalic acid, pentadecyl 2-propylphenyl ester. Phthalic acid, 2-propylphenyl undecyl ester. Phthalic acid, dodecyl 2-propylphenyl ester. Phthalic acid, 2-propylphenyl tetradecyl ester.

Find more compounds similar to Bis-(4-t-octylphenyl) phthalate.

Sources

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