ChemSpider 2D Image | 1-(Dimethylamino)-N,N-dimethyl-3-(trimethylsilyl)-2-propyn-1-iminium | C10H21N2Si

1-(Dimethylamino)-N,N-dimethyl-3-(trimethylsilyl)-2-propyn-1-iminium

  • Molecular FormulaC10H21N2Si
  • Average mass197.372 Da
  • Monoisotopic mass197.146851 Da
  • ChemSpider ID77413221

  • Charge - Charge

More details:

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

1-(Dimethylamino)-N,N-dimethyl-3-(trimethylsilyl)-2-propin-1-iminium [German] [ACD/IUPAC Name]
1-(Dimethylamino)-N,N-dimethyl-3-(trimethylsilyl)-2-propyn-1-iminium [ACD/IUPAC Name]
1-(Diméthylamino)-N,N-diméthyl-3-(triméthylsilyl)-2-propyn-1-iminium [French] [ACD/IUPAC Name]
Methanaminium, N-[1-(dimethylamino)-3-(trimethylsilyl)-2-propyn-1-ylidene]-N-methyl- [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: 2
#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: 6 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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