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Search term: WVUCCYPTKSKWSY (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Hydroxy-6-[(trimethylammonio)methyl]phenolate | C10H15NO2

2-Hydroxy-6-[(trimethylammonio)methyl]phenolate

  • Molecular FormulaC10H15NO2
  • Average mass181.232 Da
  • Monoisotopic mass181.110275 Da
  • ChemSpider ID95567054

More details:

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

2-Hydroxy-6-[(trimethylammonio)methyl]phenolat [German] [ACD/IUPAC Name]
2-Hydroxy-6-[(trimethylammonio)methyl]phenolate [ACD/IUPAC Name]
2-Hydroxy-6-[(triméthylammonio)méthyl]phénolate [French] [ACD/IUPAC Name]
Benzenemethanaminium, 2,3-dihydroxy-N,N,N-trimethyl-, 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: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -3.21
ACD/LogD (pH 5.5): -3.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 43 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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