Chemical Properties of 5-Chloropentyl benzoate (CAS 55092-47-2)

5-Chloropentyl benzoate

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -83.28 kJ/mol Joback Calculated Property
Δfgas -315.02 kJ/mol Joback Calculated Property
Δfus 27.86 kJ/mol Joback Calculated Property
Δvap 58.12 kJ/mol Joback Calculated Property
logPoct/wat 3.25 Crippen Calculated Property
Pc 2426.65 kPa Joback Calculated Property
Tboil 412.50 ± 1.50 K NIST
Tc 824.31 K Joback Calculated Property
Tfus 353.50 K Joback Calculated Property
Vc 0.67 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 421.99 J/mol×K 614.36 Joback Calculated Property
η 0.00 Pa×s 614.36 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

Benzoic acid, pentyl ester. Benzoic acid, 8-chlorooctyl ester. Benzoic acid, 10-chlorodecyl ester. Benzoic acid, hexyl ester. Benzoic acid, heptyl ester. Behenyl benzoate. Benzoic acid, heptadecyl ester. Benzoic acid, pentadecyl ester. Tetracosyl benzoate. Benzoic acid, tridecyl ester. Benzoic acid, eicosyl ester. Benzoic acid, tetradecyl ester. Benzoic acid, octadecyl ester. Eicosyl benzoate. decyl benzoate.

Find more compounds similar to 5-Chloropentyl benzoate.

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