ChemSpider 2D Image | 1-[Diethyl(methyl)silyl]methanamine | C6H17NSi

1-[Diethyl(methyl)silyl]methanamine

  • Molecular FormulaC6H17NSi
  • Average mass131.291 Da
  • Monoisotopic mass131.113022 Da
  • ChemSpider ID32979154

More details:

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

1-[Diethyl(methyl)silyl]methanamin [German] [ACD/IUPAC Name]
1-[Diethyl(methyl)silyl]methanamine [ACD/IUPAC Name]
1-[Diéthyl(méthyl)silyl]méthanamine [French] [ACD/IUPAC Name]
Methanamine, 1-(diethylmethylsilyl)- [ACD/Index Name]
20983-51-1 [RN]
MFCD19209699

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

Density: 0.8±0.1 g/cm3
Boiling Point: 121.0±13.0 °C at 760 mmHg
Vapour Pressure: 14.9±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.9±3.0 kJ/mol
Flash Point: 27.0±19.8 °C
Index of Refraction: 1.418
Molar Refractivity: 42.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.95
ACD/LogD (pH 5.5): -0.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 26 Å2
Polarizability: 16.7±0.5 10-24cm3
Surface Tension: 21.4±3.0 dyne/cm
Molar Volume: 167.0±3.0 cm3

Click to predict properties on the Chemicalize site


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