ChemSpider 2D Image | N-[2,5-Bis(2-methyl-2-propanyl)phenyl]-N-methyl-2-oxo-2-phenylacetamide | C23H29NO2

N-[2,5-Bis(2-methyl-2-propanyl)phenyl]-N-methyl-2-oxo-2-phenylacetamide

  • Molecular FormulaC23H29NO2
  • Average mass351.482 Da
  • Monoisotopic mass351.219818 Da
  • ChemSpider ID30660208

More details:

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

Benzeneacetamide, N-[2,5-bis(1,1-dimethylethyl)phenyl]-N-methyl-α-oxo- [ACD/Index Name]
N-[2,5-Bis(2-methyl-2-propanyl)phenyl]-N-methyl-2-oxo-2-phenylacetamid [German] [ACD/IUPAC Name]
N-[2,5-Bis(2-methyl-2-propanyl)phenyl]-N-methyl-2-oxo-2-phenylacetamide [ACD/IUPAC Name]
N-[2,5-Bis(2-méthyl-2-propanyl)phényl]-N-méthyl-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: 460.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.1±3.0 kJ/mol
Flash Point: 174.9±23.9 °C
Index of Refraction: 1.554
Molar Refractivity: 107.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.73
ACD/LogD (pH 5.5): 5.55
ACD/BCF (pH 5.5): 9647.88
ACD/KOC (pH 5.5): 24753.72
ACD/LogD (pH 7.4): 5.55
ACD/BCF (pH 7.4): 9648.29
ACD/KOC (pH 7.4): 24754.78
Polar Surface Area: 37 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 38.4±3.0 dyne/cm
Molar Volume: 333.8±3.0 cm3

Click to predict properties on the Chemicalize site


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