ChemSpider 2D Image | 2-[Methyl(phenyl)amino]-1-(2-naphthyl)ethanone | C19H17NO

2-[Methyl(phenyl)amino]-1-(2-naphthyl)ethanone

  • Molecular FormulaC19H17NO
  • Average mass275.344 Da
  • Monoisotopic mass275.131012 Da
  • ChemSpider ID21118934

More details:

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

2-[Methyl(phenyl)amino]-1-(2-naphthyl)ethanone [ACD/IUPAC Name]
2-[Méthyl(phényl)amino]-1-(2-naphtyl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-(methylphenylamino)-1-(2-naphthalenyl)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 458.7±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.9±3.0 kJ/mol
Flash Point: 183.2±13.4 °C
Index of Refraction: 1.663
Molar Refractivity: 88.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.64
ACD/LogD (pH 5.5): 4.40
ACD/BCF (pH 5.5): 1303.16
ACD/KOC (pH 5.5): 5897.63
ACD/LogD (pH 7.4): 4.40
ACD/BCF (pH 7.4): 1309.83
ACD/KOC (pH 7.4): 5927.80
Polar Surface Area: 20 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 50.7±3.0 dyne/cm
Molar Volume: 237.5±3.0 cm3

Click to predict properties on the Chemicalize site


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