ChemSpider 2D Image | N,N-Dimethyl-2-[(2-methylphenyl)(phenyl)methoxy]ethanaminium | C18H24NO

N,N-Dimethyl-2-[(2-methylphenyl)(phenyl)methoxy]ethanaminium

  • Molecular FormulaC18H24NO
  • Average mass270.389 Da
  • Monoisotopic mass270.185242 Da
  • ChemSpider ID21258575

  • Charge - Charge

More details:

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

Ethanamine, N,N-dimethyl-2-[(2-methylphenyl)phenylmethoxy]-, conjugate acid [ACD/Index Name]
N,N-Dimethyl-2-[(2-methylphenyl)(phenyl)methoxy]ethanaminium [ACD/IUPAC Name]
N,N-Dimethyl-2-[(2-methylphenyl)(phenyl)methoxy]ethanaminium [German] [ACD/IUPAC Name]
N,N-Diméthyl-2-[(2-méthylphényl)(phényl)méthoxy]éthanaminium [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 363.0±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.9±3.0 kJ/mol
Flash Point: 107.1±27.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.12
ACD/LogD (pH 5.5): 1.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.32
ACD/LogD (pH 7.4): 2.72
ACD/BCF (pH 7.4): 32.72
ACD/KOC (pH 7.4): 176.18
Polar Surface Area: 14 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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