ChemSpider 2D Image | 2-(Methylamino)-1-phenyl-1-hexanone | C13H19NO

2-(Methylamino)-1-phenyl-1-hexanone

  • Molecular FormulaC13H19NO
  • Average mass205.296 Da
  • Monoisotopic mass205.146667 Da
  • ChemSpider ID67169739

More details:

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

1-Hexanone, 2-(methylamino)-1-phenyl- [ACD/Index Name]
2-(Methylamino)-1-phenyl-1-hexanon [German] [ACD/IUPAC Name]
2-(Methylamino)-1-phenyl-1-hexanone [ACD/IUPAC Name]
2-(Méthylamino)-1-phényl-1-hexanone [French] [ACD/IUPAC Name]
2-methylamino-1-(phenyl)hexan-1-one

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

Density: 1.0±0.1 g/cm3
Boiling Point: 306.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.7±3.0 kJ/mol
Flash Point: 109.0±23.3 °C
Index of Refraction: 1.504
Molar Refractivity: 63.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.99
ACD/LogD (pH 5.5): 1.12
ACD/BCF (pH 5.5): 1.62
ACD/KOC (pH 5.5): 16.03
ACD/LogD (pH 7.4): 2.61
ACD/BCF (pH 7.4): 50.22
ACD/KOC (pH 7.4): 497.01
Polar Surface Area: 29 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 34.8±3.0 dyne/cm
Molar Volume: 212.7±3.0 cm3

Click to predict properties on the Chemicalize site


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