ChemSpider 2D Image | N-Benzyl-N-(2-hydroxyethyl)-4-phenylcyclohexanaminium | C21H28NO

N-Benzyl-N-(2-hydroxyethyl)-4-phenylcyclohexanaminium

  • Molecular FormulaC21H28NO
  • Average mass310.453 Da
  • Monoisotopic mass310.216553 Da
  • ChemSpider ID21219474

  • Charge - Charge

More details:

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

Benzenemethanaminium, N-(2-hydroxyethyl)-N-(4-phenylcyclohexyl)- [ACD/Index Name]
N-Benzyl-N-(2-hydroxyethyl)-4-phenylcyclohexanaminium [ACD/IUPAC Name]
N-Benzyl-N-(2-hydroxyethyl)-4-phenylcyclohexanaminium [German] [ACD/IUPAC Name]
N-Benzyl-N-(2-hydroxyéthyl)-4-phénylcyclohexanaminium [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 463.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.3±3.0 kJ/mol
Flash Point: 224.2±26.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.25
ACD/LogD (pH 5.5): 2.15
ACD/BCF (pH 5.5): 6.78
ACD/KOC (pH 5.5): 28.80
ACD/LogD (pH 7.4): 3.86
ACD/BCF (pH 7.4): 346.23
ACD/KOC (pH 7.4): 1469.74
Polar Surface Area: 25 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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