ChemSpider 2D Image | 2-(Methylamino)-1-phenyl-1-octanone | C15H23NO

2-(Methylamino)-1-phenyl-1-octanone

  • Molecular FormulaC15H23NO
  • Average mass233.349 Da
  • Monoisotopic mass233.177963 Da
  • ChemSpider ID65998496

More details:

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

1-Octanone, 2-(methylamino)-1-phenyl- [ACD/Index Name]
2-(Methylamino)-1-phenyl-1-octanon [German] [ACD/IUPAC Name]
2-(Methylamino)-1-phenyl-1-octanone [ACD/IUPAC Name]
2-(Méthylamino)-1-phényl-1-octanone [French] [ACD/IUPAC Name]
2-(methylamino)-1-phenyloctan-1-one

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

Density: 0.9±0.1 g/cm3
Boiling Point: 338.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.1±3.0 kJ/mol
Flash Point: 111.6±23.3 °C
Index of Refraction: 1.500
Molar Refractivity: 72.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.05
ACD/LogD (pH 5.5): 2.37
ACD/BCF (pH 5.5): 13.78
ACD/KOC (pH 5.5): 70.86
ACD/LogD (pH 7.4): 3.89
ACD/BCF (pH 7.4): 467.38
ACD/KOC (pH 7.4): 2403.57
Polar Surface Area: 29 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 34.7±3.0 dyne/cm
Molar Volume: 245.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement