ChemSpider 2D Image | N-(Methoxymethyl)-N,N-dimethylethanaminium | C6H16NO

N-(Methoxymethyl)-N,N-dimethylethanaminium

  • Molecular FormulaC6H16NO
  • Average mass118.197 Da
  • Monoisotopic mass118.122643 Da
  • ChemSpider ID26947957

  • Charge - Charge

More details:

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

Ethanaminium, N-(methoxymethyl)-N,N-dimethyl- [ACD/Index Name]
N-(Methoxymethyl)-N,N-dimethylethanaminium [German] [ACD/IUPAC Name]
N-(Methoxymethyl)-N,N-dimethylethanaminium [ACD/IUPAC Name]
N-(Méthoxyméthyl)-N,N-diméthyléthanaminium [French] [ACD/IUPAC Name]
97291-97-9 [RN]
methoxymethyldimethylethylammonium

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -3.12
ACD/LogD (pH 5.5): -2.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 9 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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