Chemical Properties of Benzeneacetic acid, 2-hydroxy-, ethyl ester (CAS 41873-65-8)

Benzeneacetic acid, 2-hydroxy-, ethyl ester

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InChI Key
Molecular Weight1
Other Names
  • Ethyl (2-hydroxyphenyl)acetate

Physical Properties

Property Value Unit Source
Δf -242.81 kJ/mol Joback Calculated Property
Δfgas -435.31 kJ/mol Joback Calculated Property
Δfus 24.27 kJ/mol Joback Calculated Property
Δvap 62.30 kJ/mol Joback Calculated Property
logPoct/wat 1.50 Crippen Calculated Property
Pc 3664.21 kPa Joback Calculated Property
Tboil 611.79 K Joback Calculated Property
Tc 835.24 K Joback Calculated Property
Tfus 412.76 K Joback Calculated Property
Vc 0.48 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 350.48 J/mol×K 611.79 Joback Calculated Property
η 0.00 Pa×s 611.79 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

Benzeneacetic acid, 2-hydroxy-, methyl ester. Benzeneacetic acid, 2-hydroxy-. Benzeneacetic acid, 2-methoxy-, methyl ester. Benzeneacetic acid, 4-hydroxy-, ethyl ester. Benzeneacetic acid, 2-methoxy-. 4-Methoxyphenylacetic acid ethyl ester. Benzeneacetic acid, 4-hydroxy-, methyl ester. Homogentisic acid, dimethyl ether, methyl ester. Benzeneacetic acid, 3-hydroxy-, methyl ester. Benzeneacetic acid, ethyl ester. Benzeneethanol, 2-hydroxy-. 2-Phenoxyphenylacetic acid. Benzeneacetic acid, 2-phenylethyl ester. 2,5-Dimethoxy-4-methyl-«beta»-phenethylamine-M (desamino-COOH-), methyl. 2-(4-Ethyl-2,5-dimethoxyphenyl)acetic acid, methyl ester.

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