ChemSpider 2D Image | 2-Methyl-5-(trimethylammonio)phenolate | C10H15NO

2-Methyl-5-(trimethylammonio)phenolate

  • Molecular FormulaC10H15NO
  • Average mass165.232 Da
  • Monoisotopic mass165.115356 Da
  • ChemSpider ID95718908

More details:

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

2-Methyl-5-(trimethylammonio)phenolat [German] [ACD/IUPAC Name]
2-Methyl-5-(trimethylammonio)phenolate [ACD/IUPAC Name]
2-Méthyl-5-(triméthylammonio)phénolate [French] [ACD/IUPAC Name]
Benzenaminium, 3-hydroxy-N,N,N,4-tetramethyl-, inner salt [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: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -2.05
ACD/LogD (pH 5.5): -2.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.30
Polar Surface Area: 23 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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