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

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

  • Molecular FormulaC17H24NO
  • Average mass258.378 Da
  • Monoisotopic mass258.185242 Da
  • ChemSpider ID21433762

  • Charge - Charge

More details:

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

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

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

Density:
Boiling Point: 403.6±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.5±3.0 kJ/mol
Flash Point: 151.6±15.0 °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): 1.29
ACD/BCF (pH 5.5): 1.13
ACD/KOC (pH 5.5): 5.69
ACD/LogD (pH 7.4): 2.74
ACD/BCF (pH 7.4): 32.22
ACD/KOC (pH 7.4): 161.69
Polar Surface Area: 22 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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