Chemical Properties of Propyl 3-(2-hydroxyphenyl)propanoate (CAS 59116-13-1)

Propyl 3-(2-hydroxyphenyl)propanoate

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -225.97 kJ/mol Joback Calculated Property
Δfgas -476.59 kJ/mol Joback Calculated Property
Δfus 29.45 kJ/mol Joback Calculated Property
Δvap 66.75 kJ/mol Joback Calculated Property
logPoct/wat 2.28 Crippen Calculated Property
Pc 2940.89 kPa Joback Calculated Property
Tboil 657.55 K Joback Calculated Property
Tc 873.24 K Joback Calculated Property
Tfus 435.30 K Joback Calculated Property
Vc 0.59 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 448.08 J/mol×K 657.55 Joback Calculated Property
η 0.00 Pa×s 657.55 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
>C=O (nonring) 1
=CH- (ring) 4
=C< (ring) 2
-CH2- 4
-CH3 1
-OH (phenol) 1

Similar Compounds

Ethyl 3-(2-hydroxyphenyl)propanoate. 3-(2-Methoxyphenyl)propionic acid. Benzenepropanoic acid, 4-hydroxy-, methyl ester. Benzenepropanoic acid, 3-phenylpropyl ester. Benzenepropanoic acid, pentyl ester. 3-Phenylpropanoic anhydride. Benzenepropanoic acid, ethyl ester. Benzenepropanoic acid, hexyl ester. 3-Phenylpropionic acid, 3-methylbutyl ester. Benzenepropanoic acid 1-methylethyl ester. 3-Phenylpropionic acid, 2-methylbutyl ester. (Z)-Hex-3-enyl dihydrocinnamate. Phenol, 2-propyl-. Benzenepropanoic acid, 4-methoxy-, methyl ester. 3-Phenylpropionic acid, 3-methylbut-2-yl ester.

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