ChemSpider 2D Image | 1-[(4-Oxo-1,2,3,4-tetrahydro-3-phenanthrenyl)methyl]piperidinium | C20H24NO

1-[(4-Oxo-1,2,3,4-tetrahydro-3-phenanthrenyl)methyl]piperidinium

  • Molecular FormulaC20H24NO
  • Average mass294.410 Da
  • Monoisotopic mass294.185242 Da
  • ChemSpider ID21432864

  • Charge - Charge

More details:

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

1-[(4-Oxo-1,2,3,4-tetrahydro-3-phenanthrenyl)methyl]piperidinium [ACD/IUPAC Name]
1-[(4-Oxo-1,2,3,4-tetrahydro-3-phenanthrenyl)methyl]piperidinium [German] [ACD/IUPAC Name]
1-[(4-Oxo-1,2,3,4-tétrahydro-3-phénanthrényl)méthyl]pipéridinium [French] [ACD/IUPAC Name]
4(1H)-Phenanthrenone, 2,3-dihydro-3-(1-piperidinylmethyl)-, conjugate acid [ACD/Index Name]

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

Density:
Boiling Point: 461.8±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.3±3.0 kJ/mol
Flash Point: 179.6±9.5 °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: 4.86
ACD/LogD (pH 5.5): 1.74
ACD/BCF (pH 5.5): 2.40
ACD/KOC (pH 5.5): 9.44
ACD/LogD (pH 7.4): 3.10
ACD/BCF (pH 7.4): 55.41
ACD/KOC (pH 7.4): 217.72
Polar Surface Area: 22 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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