ChemSpider 2D Image | 2-(Dimethylamino)-1-phenyl-1-butanone | C12H17NO

2-(Dimethylamino)-1-phenyl-1-butanone

  • Molecular FormulaC12H17NO
  • Average mass191.270 Da
  • Monoisotopic mass191.131012 Da
  • ChemSpider ID38312362

More details:

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

1-Butanone, 2-(dimethylamino)-1-phenyl- [ACD/Index Name]
2-(Dimethylamino)-1-phenyl-1-butanon [German] [ACD/IUPAC Name]
2-(Dimethylamino)-1-phenyl-1-butanone [ACD/IUPAC Name]
2-(Diméthylamino)-1-phényl-1-butanone [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 274.6±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.3±3.0 kJ/mol
Flash Point: 90.2±12.0 °C
Index of Refraction: 1.513
Molar Refractivity: 58.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.42
ACD/LogD (pH 5.5): 0.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.03
ACD/LogD (pH 7.4): 2.05
ACD/BCF (pH 7.4): 18.03
ACD/KOC (pH 7.4): 226.93
Polar Surface Area: 20 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 35.4±3.0 dyne/cm
Molar Volume: 194.6±3.0 cm3

Click to predict properties on the Chemicalize site


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