Chemical Properties of Behenyl benzoate (CAS 103403-38-9)

Behenyl benzoate

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf 71.79 kJ/mol Joback Calculated Property
Δfgas -650.16 kJ/mol Joback Calculated Property
Δfus 67.69 kJ/mol Joback Calculated Property
Δvap 91.58 kJ/mol Joback Calculated Property
logPoct/wat 9.67 Crippen Calculated Property
Pc 761.00 kPa Joback Calculated Property
Tboil 965.89 K Joback Calculated Property
Tc 1184.68 K Joback Calculated Property
Tfus 515.17 K Joback Calculated Property
Vc 1.58 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 1384.52 J/mol×K 965.89 Joback Calculated Property
η 0.00 Pa×s 965.89 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
>C=O (nonring) 1
=CH- (ring) 5
=C< (ring) 1
-CH2- 21
-CH3 1

Similar Compounds

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

Find more compounds similar to Behenyl benzoate.

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