ChemSpider 2D Image | 1-[Isopropoxy(dimethyl)silyl]methanamine | C6H17NOSi

1-[Isopropoxy(dimethyl)silyl]methanamine

  • Molecular FormulaC6H17NOSi
  • Average mass147.291 Da
  • Monoisotopic mass147.107941 Da
  • ChemSpider ID32982084

More details:

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

1-[Isopropoxy(dimethyl)silyl]methanamin [German] [ACD/IUPAC Name]
1-[Isopropoxy(dimethyl)silyl]methanamine [ACD/IUPAC Name]
1-[Isopropoxy(diméthyl)silyl]méthanamine [French] [ACD/IUPAC Name]
Methanamine, 1-[dimethyl(1-methylethoxy)silyl]- [ACD/Index Name]
1314920-12-1 [RN]
MFCD19209888

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

Density: 0.8±0.1 g/cm3
Boiling Point: 129.3±23.0 °C at 760 mmHg
Vapour Pressure: 10.2±0.2 mmHg at 25°C
Enthalpy of Vaporization: 36.7±3.0 kJ/mol
Flash Point: 32.0±22.6 °C
Index of Refraction: 1.418
Molar Refractivity: 43.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.76
ACD/LogD (pH 5.5): -2.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 35 Å2
Polarizability: 17.4±0.5 10-24cm3
Surface Tension: 22.0±3.0 dyne/cm
Molar Volume: 173.7±3.0 cm3

Click to predict properties on the Chemicalize site


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