ChemSpider 2D Image | 3-Methoxy-N,N,N,4-tetramethylanilinium | C11H18NO

3-Methoxy-N,N,N,4-tetramethylanilinium

  • Molecular FormulaC11H18NO
  • Average mass180.266 Da
  • Monoisotopic mass180.138290 Da
  • ChemSpider ID23099783

  • Charge - Charge

More details:

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

3-Methoxy-N,N,N,4-tetramethylanilinium [German] [ACD/IUPAC Name]
3-Methoxy-N,N,N,4-tetramethylanilinium [ACD/IUPAC Name]
3-Méthoxy-N,N,N,4-tétraméthylanilinium [French] [ACD/IUPAC Name]
Benzenaminium, 3-methoxy-N,N,N,4-tetramethyl- [ACD/Index Name]
(3-Methoxy-4-methyl-phenyl)-trimethyl-ammonium
185018-82-0 [RN]

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: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.94
ACD/LogD (pH 5.5): -2.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.10
ACD/LogD (pH 7.4): -2.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.10
Polar Surface Area: 9 Å2
Polarizability:
Surface Tension:
Molar Volume:

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