ChemSpider 2D Image | 2-Hydroxy-2-(3-methoxyphenyl)-N,N,N-trimethylethanaminium | C12H20NO2

2-Hydroxy-2-(3-methoxyphenyl)-N,N,N-trimethylethanaminium

  • Molecular FormulaC12H20NO2
  • Average mass210.292 Da
  • Monoisotopic mass210.148849 Da
  • ChemSpider ID76712583

  • Charge - Charge

More details:

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

2-Hydroxy-2-(3-methoxyphenyl)-N,N,N-trimethylethanaminium [German] [ACD/IUPAC Name]
2-Hydroxy-2-(3-methoxyphenyl)-N,N,N-trimethylethanaminium [ACD/IUPAC Name]
2-Hydroxy-2-(3-méthoxyphényl)-N,N,N-triméthyléthanaminium [French] [ACD/IUPAC Name]
Benzeneethanaminium, β-hydroxy-3-methoxy-N,N,N-trimethyl- [ACD/Index Name]

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: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -2.35
ACD/LogD (pH 5.5): -2.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 29 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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