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Search term: 10252-00-3 (Found by synonym)
ChemSpider 2D Image | Methyl (4-aminophenyl)methylcarbamate | C9H12N2O2

Methyl (4-aminophenyl)methylcarbamate

  • Molecular FormulaC9H12N2O2
  • Average mass180.204 Da
  • Monoisotopic mass180.089874 Da
  • ChemSpider ID24294953

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(4-Aminophényl)méthylcarbamate de méthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-(4-aminophenyl)-N-methyl-, methyl ester [ACD/Index Name]
Methyl (4-aminophenyl)methylcarbamate [ACD/IUPAC Name]
Methyl-(4-aminophenyl)methylcarbamat [German] [ACD/IUPAC Name]
10252-00-3 [RN]
methyl 4-aminophenyl(methyl)carbamate
methyl N-(4-aminophenyl)-N-methylcarbamate
MFCD11184928 [MDL number]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 319.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.1±3.0 kJ/mol
Flash Point: 146.7±23.2 °C
Index of Refraction: 1.600
Molar Refractivity: 51.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.50
ACD/LogD (pH 5.5): 0.68
ACD/BCF (pH 5.5): 1.80
ACD/KOC (pH 5.5): 48.42
ACD/LogD (pH 7.4): 0.82
ACD/BCF (pH 7.4): 2.48
ACD/KOC (pH 7.4): 66.51
Polar Surface Area: 56 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 50.8±3.0 dyne/cm
Molar Volume: 149.7±3.0 cm3

Click to predict properties on the Chemicalize site


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