Chemical Properties of ethyl methylphenyl glycidate 2

ethyl methylphenyl glycidate 2

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -104.43 kJ/mol Joback Calculated Property
Δfgas -378.82 kJ/mol Joback Calculated Property
Δfus 30.85 kJ/mol Joback Calculated Property
Δvap 57.85 kJ/mol Joback Calculated Property
logPoct/wat 1.56 Crippen Calculated Property
Pc 2755.56 kPa Joback Calculated Property
Tboil 605.95 K Joback Calculated Property
Tc 824.60 K Joback Calculated Property
Tfus 363.85 K Joback Calculated Property
Vc 0.60 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 411.98 J/mol×K 605.95 Joback Calculated Property
η 0.00 Pa×s 605.95 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
-O- (ring) 1
>C=O (nonring) 1
=CH- (ring) 5
=C< (ring) 1
-CH2- 2
-CH3 1
>CH- (ring) 2

Similar Compounds

ethyl methylphenyl glycidate 1. Oxiranecarboxylic acid, 3-methyl-3-phenyl-, ethyl ester. Oxiranecarboxylic acid, 3-phenyl-, ethyl ester. Butyric acid, 4-phenyl-, butyl ester. 4-(2-phenylethoxy)-«gamma»-valerolactone. Ethyl 2,3-epoxybutyrate. Butyric acid, 4-phenyl-, 4-methyl-2-pentyl ester. Butyric acid, 4-phenyl-, isobutyl ester. Butyric acid, 4-phenyl-, pentyl ester. Butanoic acid, 1,1-dimethyl-2-phenylethyl ester. Butyric acid, 4-phenyl-, hexyl ester. Avenaciolide, 1-dihydro-6-(2-phenylethyl)-4-demethylene. ethyl 2-hydroxy-3-phenylpropanoate. 2-Pentanol, 4-methyl-1-phenyl, acetate. Avenaciolide, 1-dihydro-6-[2-(4-methylphenyl)ethyl]-4-demethylene.

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