ChemSpider 2D Image | 2-(Diethylamino)-1-phenyl-1-butanone | C14H21NO

2-(Diethylamino)-1-phenyl-1-butanone

  • Molecular FormulaC14H21NO
  • Average mass219.323 Da
  • Monoisotopic mass219.162308 Da
  • ChemSpider ID38312065

More details:

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

1-Butanone, 2-(diethylamino)-1-phenyl- [ACD/Index Name]
2-(Diethylamino)-1-phenyl-1-butanon [German] [ACD/IUPAC Name]
2-(Diethylamino)-1-phenyl-1-butanone [ACD/IUPAC Name]
2-(Diéthylamino)-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: 308.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.0±3.0 kJ/mol
Flash Point: 100.6±12.5 °C
Index of Refraction: 1.507
Molar Refractivity: 67.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.48
ACD/LogD (pH 5.5): 0.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.54
ACD/LogD (pH 7.4): 2.13
ACD/BCF (pH 7.4): 13.22
ACD/KOC (pH 7.4): 106.44
Polar Surface Area: 20 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 35.1±3.0 dyne/cm
Molar Volume: 227.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement