Chemical Properties of Glutaric acid, pentyl 3-phenylprop-2-enyl ester

Glutaric acid, pentyl 3-phenylprop-2-enyl ester

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -166.11 kJ/mol Joback Calculated Property
Δfgas -571.34 kJ/mol Joback Calculated Property
Δfus 44.78 kJ/mol Joback Calculated Property
Δvap 78.43 kJ/mol Joback Calculated Property
logPoct/wat 4.15 Crippen Calculated Property
Pc 1517.57 kPa Joback Calculated Property
Tboil 817.54 K Joback Calculated Property
Tc 1020.90 K Joback Calculated Property
Tfus 469.55 K Joback Calculated Property
Vc 1.02 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 793.84 J/mol×K 817.54 Joback Calculated Property
η 0.00 Pa×s 817.54 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 2
>C=O (nonring) 2
=CH- (ring) 5
=C< (ring) 1
-CH2- 8
=CH- 2
-CH3 1

Similar Compounds

Glutaric acid, hexyl 3-phenylprop-2-enyl ester. Glutaric acid, isohexyl 3-phenylprop-2-enyl ester. Glutaric acid, octyl 3-phenylprop-2-enyl ester. Pentanoic acid, 3-phenyl-2-propenyl ester. Sebacic acid, octyl 3-phenylallyl ester. Sebacic acid, heptyl 3-phenylallyl ester. Sebacic acid, nonyl 3-phenylallyl ester. Sebacic acid, pentyl 3-phenylallyl ester. Sebacic acid, decyl 3-phenylallyl ester. Sebacic acid, hexyl 3-phenylallyl ester. Sebacic acid, butyl 3-phenylallyl ester. Cinnamyl hexanoate. Sebacic acid, isohexyl 3-phenylallyl ester. Sebacic acid, 3-phenylallyl propyl ester. Cinnamyl heptanoate.

Find more compounds similar to Glutaric acid, pentyl 3-phenylprop-2-enyl ester.

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