ChemSpider 2D Image | N-Allyl-4-methoxy-N,N-dimethylanilinium | C12H18NO

N-Allyl-4-methoxy-N,N-dimethylanilinium

  • Molecular FormulaC12H18NO
  • Average mass192.277 Da
  • Monoisotopic mass192.138290 Da
  • ChemSpider ID25040229

  • Charge - Charge

More details:

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

Benzenaminium, 4-methoxy-N,N-dimethyl-N-2-propen-1-yl- [ACD/Index Name]
N-Allyl-4-methoxy-N,N-dimethylanilinium [German] [ACD/IUPAC Name]
N-Allyl-4-methoxy-N,N-dimethylanilinium [ACD/IUPAC Name]
N-Allyl-4-méthoxy-N,N-diméthylanilinium [French] [ACD/IUPAC Name]
CHEMBL57842

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: 4
#Rule of 5 Violations: 0
ACD/LogP: -2.17
ACD/LogD (pH 5.5): -2.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.28
ACD/LogD (pH 7.4): -2.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.28
Polar Surface Area: 9 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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