ChemSpider 2D Image | 1-(Methylsilyl)-N-[(methylsilyl)methyl]methanamine | C4H15NSi2

1-(Methylsilyl)-N-[(methylsilyl)methyl]methanamine

  • Molecular FormulaC4H15NSi2
  • Average mass133.340 Da
  • Monoisotopic mass133.074295 Da
  • ChemSpider ID65792948

More details:

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

1-(Methylsilyl)-N-[(methylsilyl)methyl]methanamin [German] [ACD/IUPAC Name]
1-(Methylsilyl)-N-[(methylsilyl)methyl]methanamine [ACD/IUPAC Name]
1-(Méthylsilyl)-N-[(méthylsilyl)méthyl]méthanamine [French] [ACD/IUPAC Name]
Methanamine, 1-(methylsilyl)-N-[(methylsilyl)methyl]- [ACD/Index Name]
N,N-bis(methylsilyl)methylamine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 133.2±25.0 °C at 760 mmHg
Vapour Pressure: 8.6±0.2 mmHg at 25°C
Enthalpy of Vaporization: 37.1±3.0 kJ/mol
Flash Point: 34.4±23.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#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: 12 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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