Chemical Properties of Carbamic acid, 3-methylphenyl, ethyl ester

Carbamic acid, 3-methylphenyl, ethyl ester

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InChI
InChI=1S/C10H13NO2/c1-3-13-10(12)11-9-6-4-5-8(2)7-9/h4-7H,3H2,1-2H3,(H,11,12)
InChI Key
XYSNXNHHBUFLLV-UHFFFAOYSA-N
Formula
C10H13NO2
SMILES
CCOC(O)=Nc1cccc(C)c1
Molecular Weight1
179.22
Sources

Physical Properties

Property Value Unit Source
Δfgas -236.69 kJ/mol Joback Calculated Property
Δvap 63.28 kJ/mol Joback Calculated Property
logPoct/wat 2.58 Crippen Calculated Property
Pc 2808.38 kPa Joback Calculated Property
Tboil 651.02 K Joback Calculated Property
Tc 860.75 K Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

Carbamic acid, 2,5-dimethylphenyl, ethyl ester. Ethyl N-(2-methylphenyl)carbamate. Carbamic acid, phenyl-, propyl ester. Carbamic acid, phenyl-, 2-methylpropyl ester. Carbamic acid, 2,4-dimethylphenyl, ethyl ester. sec.-Butyl N-phenyl carbamate. Carbamic acid, phenyl-, octyl ester. Butanamide, N-(3-methylphenyl)-. Pentanamide, N-(3-methylphenyl)-. Ethyl N-phenylformimidate. Benzene, 1-isocyanato-3-methyl-. Acetamide, N-(2,5-dimethylphenyl)-. Octanamide, N-(3-methylphenyl)-. M-tolyl isothiocyanate. Pentanamide, N-(3-methylphenyl)-5-chloro-.

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