ChemSpider 2D Image | 2-Methoxy-N,N-dimethylethanaminium | C5H14NO

2-Methoxy-N,N-dimethylethanaminium

  • Molecular FormulaC5H14NO
  • Average mass104.170 Da
  • Monoisotopic mass104.106987 Da
  • ChemSpider ID26995266
  • Charge - Charge


More details:






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

2-Methoxy-N,N-dimethylethanaminium [German] [ACD/IUPAC Name]
2-Methoxy-N,N-dimethylethanaminium [ACD/IUPAC Name]
2-Méthoxy-N,N-diméthyléthanaminium [French] [ACD/IUPAC Name]
Ethanamine, 2-methoxy-N,N-dimethyl-, conjugate acid [ACD/Index Name]
N,N-dimethyl-2-methoxyethylammonium

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

Density:
Boiling Point: 94.8±13.0 °C at 760 mmHg
Vapour Pressure: 46.6±0.2 mmHg at 25°C
Enthalpy of Vaporization: 33.5±3.0 kJ/mol
Flash Point: 19.3±22.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.76
ACD/LogD (pH 5.5): -3.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 14 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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