ChemSpider 2D Image | N,N-Dimethyl-N-vinyl-2-propen-1-aminium | C7H14N

N,N-Dimethyl-N-vinyl-2-propen-1-aminium

  • Molecular FormulaC7H14N
  • Average mass112.192 Da
  • Monoisotopic mass112.112076 Da
  • ChemSpider ID57531948

  • Charge - Charge

More details:

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

2-Propen-1-aminium, N-ethenyl-N,N-dimethyl- [ACD/Index Name]
N,N-Dimethyl-N-vinyl-2-propen-1-aminium [German] [ACD/IUPAC Name]
N,N-Dimethyl-N-vinyl-2-propen-1-aminium [ACD/IUPAC Name]
N,N-Diméthyl-N-vinyl-2-propén-1-aminium [French] [ACD/IUPAC Name]
114022-00-3 [RN]
N-Ethenyl-N,N-dimethylprop-2-en-1-aminium

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: 3
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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