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Search term: GCIFKRCWHWDETA (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N,N,N-Trimethyl-2-vinylanilinium | C11H16N

N,N,N-Trimethyl-2-vinylanilinium

  • Molecular FormulaC11H16N
  • Average mass162.251 Da
  • Monoisotopic mass162.127731 Da
  • ChemSpider ID57568895

  • Charge - Charge

More details:

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

Benzenaminium, 2-ethenyl-N,N,N-trimethyl- [ACD/Index Name]
N,N,N-Trimethyl-2-vinylanilinium [German] [ACD/IUPAC Name]
N,N,N-Trimethyl-2-vinylanilinium [ACD/IUPAC Name]
N,N,N-Triméthyl-2-vinylanilinium [French] [ACD/IUPAC Name]
110656-75-2 [RN]
2-Ethenyl-N,N,N-trimethylanilinium

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: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.83
ACD/LogD (pH 5.5): -2.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.88
ACD/LogD (pH 7.4): -2.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.88
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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