ChemSpider 2D Image | 4-Hydroxy-N,N-dimethyl-N-(2-methyl-2-propen-1-yl)anilinium | C12H18NO

4-Hydroxy-N,N-dimethyl-N-(2-methyl-2-propen-1-yl)anilinium

  • Molecular FormulaC12H18NO
  • Average mass192.277 Da
  • Monoisotopic mass192.138290 Da
  • ChemSpider ID25045426

  • Charge - Charge

More details:

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

4-Hydroxy-N,N-dimethyl-N-(2-methyl-2-propen-1-yl)anilinium [German] [ACD/IUPAC Name]
4-Hydroxy-N,N-dimethyl-N-(2-methyl-2-propen-1-yl)anilinium [ACD/IUPAC Name]
4-Hydroxy-N,N-diméthyl-N-(2-méthyl-2-propén-1-yl)anilinium [French] [ACD/IUPAC Name]
Benzenaminium, 4-hydroxy-N,N-dimethyl-N-(2-methyl-2-propen-1-yl)- [ACD/Index Name]
CHEMBL294292

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: 3
#Rule of 5 Violations: 0
ACD/LogP: -2.27
ACD/LogD (pH 5.5): -2.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.32
ACD/LogD (pH 7.4): -2.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.63
Polar Surface Area: 20 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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