ChemSpider 2D Image | N,N-Dimethyl(4-oxo-1,2,3,4,5,6,7,8-octahydro-3-phenanthrenyl)methanaminium | C17H24NO

N,N-Dimethyl(4-oxo-1,2,3,4,5,6,7,8-octahydro-3-phenanthrenyl)methanaminium

  • Molecular FormulaC17H24NO
  • Average mass258.378 Da
  • Monoisotopic mass258.185242 Da
  • ChemSpider ID21433763

  • Charge - Charge

More details:

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

4(1H)-Phenanthrenone, 3-[(dimethylamino)methyl]-2,3,5,6,7,8-hexahydro-, conjugate acid [ACD/Index Name]
N,N-Dimethyl(4-oxo-1,2,3,4,5,6,7,8-octahydro-3-phenanthrenyl)methanaminium [ACD/IUPAC Name]
N,N-Dimethyl(4-oxo-1,2,3,4,5,6,7,8-octahydro-3-phenanthrenyl)methanaminium [German] [ACD/IUPAC Name]
N,N-Diméthyl(4-oxo-1,2,3,4,5,6,7,8-octahydro-3-phénanthrényl)méthanaminium [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 402.1±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.3±3.0 kJ/mol
Flash Point: 150.6±12.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.05
ACD/LogD (pH 5.5): 1.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.24
ACD/LogD (pH 7.4): 2.51
ACD/BCF (pH 7.4): 21.38
ACD/KOC (pH 7.4): 120.54
Polar Surface Area: 22 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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