Chemical Properties of Ethyl o-methylbenzoate (CAS 87-24-1)

Ethyl o-methylbenzoate

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InChI Key
Molecular Weight1
Other Names
  • Ethyl o-methylbenzoate

Physical Properties

Property Value Unit Source
Δf -97.82 kJ/mol Joback Calculated Property
Δfgas -269.47 kJ/mol Joback Calculated Property
Δfus 18.10 kJ/mol Joback Calculated Property
Δvap 49.95 kJ/mol Joback Calculated Property
logPoct/wat 2.17 Crippen Calculated Property
Pc 3032.27 kPa Joback Calculated Property
Tboil 500.20 K NIST
Tboil 500.00 ± 2.00 K NIST
Tboil 493.70 K NIST
Tc 749.95 K Joback Calculated Property
Tfus 313.56 K Joback Calculated Property
Vc 0.51 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 300.27 J/mol×K 536.15 Joback Calculated Property
η 0.00 Pa×s 536.15 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

Ethyl 2,6-dimethylbenzoate. Benzoic acid,2-methyl, (2-methylpropyl)ester. Benzoic acid, 2-methyl-, methyl ester. Ethyl 2,4-dimethylbenzoate. O-toluic acid, 3-chloropen-2-enyl ester. O-toluic acid, 3-methylbut-2-enyl ester. Phthalic acid, monoethyl ester. O-toluic acid, pentyl ester. 1,2-Benzenedicarboxylic acid, ethyl methyl ester. Diethyl phthalate. Benzoic acid, 2-ethyl, ethyl ester. O-toluic acid, hexyl ester. Ethyl-2,4,6-trimethylbenzoate. O-toluic acid, heptyl ester. o-Toluic acid, hexadecyl ester.

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