ChemSpider 2D Image | 1-Silylenemethanamine | CH5NSi

1-Silylenemethanamine

  • Molecular FormulaCH5NSi
  • Average mass59.143 Da
  • Monoisotopic mass59.019127 Da
  • ChemSpider ID28681067

More details:

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

1-Silylenemethanamine [ACD/IUPAC Name]
1-Silylèneméthanamine [French] [ACD/IUPAC Name]
1-Silylenmethanamin [German] [ACD/IUPAC Name]
Methanamine, 1-silylene- [ACD/Index Name]
131391-31-6 [RN]
1-Silylidenemethanamine

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: 2
#Freely Rotating Bonds: 0
#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: 26 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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