ChemSpider 2D Image | 2-(1-Hydroxycyclohexyl)-2-(4-methoxyphenyl)-N,N-dimethylethanaminium | C17H28NO2

2-(1-Hydroxycyclohexyl)-2-(4-methoxyphenyl)-N,N-dimethylethanaminium

  • Molecular FormulaC17H28NO2
  • Average mass278.409 Da
  • Monoisotopic mass278.211456 Da
  • ChemSpider ID21258721

  • Charge - Charge

More details:

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

2-(1-Hydroxycyclohexyl)-2-(4-methoxyphenyl)-N,N-dimethylethanaminium [ACD/IUPAC Name]
2-(1-Hydroxycyclohexyl)-2-(4-methoxyphenyl)-N,N-dimethylethanaminium [German] [ACD/IUPAC Name]
2-(1-Hydroxycyclohexyl)-2-(4-méthoxyphényl)-N,N-diméthyléthanaminium [French] [ACD/IUPAC Name]
Cyclohexanol, 1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]-, conjugate acid [ACD/Index Name]

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

Density:
Boiling Point: 397.6±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.3±3.0 kJ/mol
Flash Point: 194.2±23.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.91
ACD/LogD (pH 5.5): 0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.27
ACD/LogD (pH 7.4): 1.43
ACD/BCF (pH 7.4): 2.80
ACD/KOC (pH 7.4): 23.60
Polar Surface Area: 34 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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