Chemical Properties of di-(1-Ethylpentyl)pimelate


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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -363.62 kJ/mol Joback Calculated Property
Δfgas -935.65 kJ/mol Joback Calculated Property
Δfus 43.49 kJ/mol Joback Calculated Property
Δvap 75.42 kJ/mol Joback Calculated Property
logPoct/wat 5.181 Crippen Calculated Property
Pc 1161.66 kPa Joback Calculated Property
Tboil 785.82 K Joback Calculated Property
Tc 968.88 K Joback Calculated Property
Tfus 418.21 K Joback Calculated Property
Vc 1.135 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 909.87 J/mol×K 785.82 Joback Calculated Property
η 0.0000519 Pa×s 785.82 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 2
-O- (nonring) 2
-CH2- 11
>C=O (nonring) 2
-CH3 4

Similar Compounds

Sebacic acid, decyl 2-hexyl ester. Sebacic acid, hexadecyl 2-hexyl ester. Sebacic acid, 2-hexyl tridecyl ester. Sebacic acid, butyl 2-hexyl ester. Sebacic acid, heptyl 2-hexyl ester. Sebacic acid, di(2-hexyl) ester. Sebacic acid, 2-hexyl nonyl ester. Sebacic acid, 2-hexyl tetradecyl ester. Sebacic acid, hexyl 2-hexyl ester. Sebacic acid, 2-hexyl pentyl ester. Sebacic acid, 2-hexyl octyl ester. 2-Hexyl heptadecanoate. Sebacic acid, 2-hexyl pentadecyl ester. Sebacic acid, 2-hexyl propyl ester. di-(1-Methylhexyl)pimelate.

Find more compounds similar to di-(1-Ethylpentyl)pimelate.

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