Chemical Properties of Benzoic acid, pentadecyl ester

Benzoic acid, pentadecyl ester

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf 12.85 kJ/mol Joback Calculated Property
Δfgas -505.68 kJ/mol Joback Calculated Property
Δfus 49.56 kJ/mol Joback Calculated Property
Δvap 76.00 kJ/mol Joback Calculated Property
logPoct/wat 6.93 Crippen Calculated Property
Pc 1146.76 kPa Joback Calculated Property
Tboil 805.73 K Joback Calculated Property
Tc 997.16 K Joback Calculated Property
Tfus 436.28 K Joback Calculated Property
Vc 1.18 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 945.31 J/mol×K 805.73 Joback Calculated Property
η 0.00 Pa×s 805.73 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
-CH3 1
=CH- (ring) 5
=C< (ring) 1
-CH2- 14
>C=O (nonring) 1

Similar Compounds

Benzoic acid, octadecyl ester. Benzoic acid, eicosyl ester. Behenyl benzoate. Benzoic acid, undecyl ester. decyl benzoate. Benzoic acid, hexadecyl ester. dodecyl benzoate. nonyl benzoate. Benzoic acid, nonadecyl ester. Benzoic acid, tridecyl ester. Benzoic acid, octyl ester. Benzoic acid, tetradecyl ester. Benzoic acid, heptadecyl ester. Tetracosyl benzoate. Eicosyl benzoate.

Find more compounds similar to Benzoic acid, pentadecyl ester.

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