ChemSpider 2D Image | N-Methyl-N-[2-(2-methyl-2-propanyl)phenyl]-2-oxo-2-phenylacetamide | C19H21NO2

N-Methyl-N-[2-(2-methyl-2-propanyl)phenyl]-2-oxo-2-phenylacetamide

  • Molecular FormulaC19H21NO2
  • Average mass295.375 Da
  • Monoisotopic mass295.157227 Da
  • ChemSpider ID30660209

More details:

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

Benzeneacetamide, N-[2-(1,1-dimethylethyl)phenyl]-N-methyl-α-oxo- [ACD/Index Name]
N-Methyl-N-[2-(2-methyl-2-propanyl)phenyl]-2-oxo-2-phenylacetamid [German] [ACD/IUPAC Name]
N-Methyl-N-[2-(2-methyl-2-propanyl)phenyl]-2-oxo-2-phenylacetamide [ACD/IUPAC Name]
N-Méthyl-N-[2-(2-méthyl-2-propanyl)phényl]-2-oxo-2-phénylacétamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 410.8±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.3±3.0 kJ/mol
Flash Point: 164.4±19.1 °C
Index of Refraction: 1.577
Molar Refractivity: 88.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.04
ACD/LogD (pH 5.5): 3.59
ACD/BCF (pH 5.5): 314.96
ACD/KOC (pH 5.5): 2137.23
ACD/LogD (pH 7.4): 3.59
ACD/BCF (pH 7.4): 314.97
ACD/KOC (pH 7.4): 2137.29
Polar Surface Area: 37 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 267.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement