Chemical Properties of di-(1-Ethylpentyl)suberate


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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -338.36 kJ/mol Joback Calculated Property
Δfgas -997.57 kJ/mol Joback Calculated Property
Δfus 51.26 kJ/mol Joback Calculated Property
Δvap 82.10 kJ/mol Joback Calculated Property
logPoct/wat 6.35 Crippen Calculated Property
Pc 963.27 kPa Joback Calculated Property
Tboil 854.46 K Joback Calculated Property
Tc 1046.57 K Joback Calculated Property
Tfus 452.02 K Joback Calculated Property
Vc 1.30 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 1092.98 J/mol×K 854.46 Joback Calculated Property
η 0.00 Pa×s 854.46 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 2
>CH- 2
-CH2- 14
>C=O (nonring) 2
-CH3 4

Similar Compounds

Sebacic acid, dodecyl 3-heptyl ester. Sebacic acid, 4-octyl tetradecyl ester. Sebacic acid, butyl 3-heptyl ester. Pimelic acid, 4-octyl tridecyl ester. Pimelic acid, 4-octyl tetradecyl ester. Sebacic acid, 3-heptyl octyl ester. Sebacic acid, di(3-heptyl) ester. Sebacic acid, 3-heptyl tridecyl ester. Pimelic acid, nonyl 4-octyl ester. Sebacic acid, 3-heptyl tetradecyl ester. Sebacic acid, 3-heptyl undecyl ester. Sebacic acid, 4-octyl tridecyl ester. Pimelic acid, heptadecyl 4-octyl ester. Sebacic acid, heptyl 3-heptyl ester. Sebacic acid, heptyl 4-octyl ester.

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