Chemical Properties of Sebacic acid, di(4-isopropoxyphenyl) ester

Sebacic acid, di(4-isopropoxyphenyl) ester

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -292.28 kJ/mol Joback Calculated Property
Δfgas -935.73 kJ/mol Joback Calculated Property
Δfus 56.48 kJ/mol Joback Calculated Property
Δvap 106.15 kJ/mol Joback Calculated Property
logPoct/wat 6.89 Crippen Calculated Property
Pc 976.56 kPa Joback Calculated Property
Tboil 1099.90 K Joback Calculated Property
Tc 1347.53 K Joback Calculated Property
Tfus 641.98 K Joback Calculated Property
Vc 1.46 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 1310.87 J/mol×K 1099.9 Joback Calculated Property
η 0.00 Pa×s 1099.9 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 2
-O- (nonring) 4
-CH3 4
=CH- (ring) 8
=C< (ring) 4
-CH2- 8
>C=O (nonring) 2

Similar Compounds

Octanoic acid, 4-methoxyphenyl ester. Myristic acid, 4-methoxyphenyl ester. Valeric acid, 4-methoxyphenyl ester. Myristic acid, phenyl ester. Sebacic acid, diphenyl ester. Sebacic acid, ethyl 4-isopropoxyphenyl ester. Heptanoic acid, phenyl ester. 6-Bromohexanoic acid, 4-methoxyphenyl ester. Sebacic acid, 4-isopropoxyphenyl propyl ester. Sebacic acid, butyl 4-isopropoxyphenyl ester. Sebacic acid, 4-isopropoxyphenyl octyl ester. Sebacic acid, hexyl 4-isopropoxyphenyl ester. Sebacic acid, 4-isopropoxyphenyl undecyl ester. Sebacic acid, heptyl 4-isopropoxyphenyl ester. Sebacic acid, 4-isopropoxyphenyl pentyl ester.

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