Chemical Properties of Pentanoic acid, phenyl ester (CAS 20115-23-5)

Pentanoic acid, phenyl ester

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InChI Key
Molecular Weight1
Other Names
  • Phenyl pentanoate
  • Phenyl valerate
  • Valeric acid, phenyl ester

Physical Properties

Property Value Unit Source
Δf -79.77 kJ/mol Joback Calculated Property
Δfgas -278.64 kJ/mol Joback Calculated Property
Δfus 21.07 kJ/mol Joback Calculated Property
Δvap 51.51 kJ/mol Joback Calculated Property
logPoct/wat 2.782 Crippen Calculated Property
Pc 2778.85 kPa Joback Calculated Property
Tboil 554.05 K Joback Calculated Property
Tc 763.32 K Joback Calculated Property
Tfus 312.31 K Joback Calculated Property
Vc 0.568 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 346.39 J/mol×K 554.05 Joback Calculated Property
η 0.0002005 Pa×s 554.05 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
-CH3 1
=CH- (ring) 5
=C< (ring) 1
-CH2- 3
>C=O (nonring) 1

Similar Compounds

Hexanoic acid, phenyl ester. Adipic acid, diphenyl ester. Heptanoic acid, phenyl ester. Butanoic acid, phenyl ester. Myristic acid, phenyl ester. Sebacic acid, diphenyl ester. Valeric acid, 4-methoxyphenyl ester. 5-Bromovaleric acid, 4-methoxyphenyl ester. Glutaric acid, di(4-methoxyphenyl) ester. 5-Chlorovaleric acid, 4-methoxyphenyl ester. Octanoic acid, 4-methoxyphenyl ester. Myristic acid, 4-methoxyphenyl ester. Butyric acid, p-methoxyphenyl ester. 4-Chlorobutyric acid, phenyl ester. Propanoic acid, phenyl ester.

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