ChemSpider 2D Image | N-(2-Methoxyethyl)-1,1,1-trimethylsilanamine | C6H17NOSi

N-(2-Methoxyethyl)-1,1,1-trimethylsilanamine

  • Molecular FormulaC6H17NOSi
  • Average mass147.291 Da
  • Monoisotopic mass147.107941 Da
  • ChemSpider ID28557114

More details:

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

N-(2-Methoxyethyl)-1,1,1-trimethylsilanamin [German] [ACD/IUPAC Name]
N-(2-Methoxyethyl)-1,1,1-trimethylsilanamine [ACD/IUPAC Name]
N-(2-Méthoxyéthyl)-1,1,1-triméthylsilanamine [French] [ACD/IUPAC Name]
Silanamine, N-(2-methoxyethyl)-1,1,1-trimethyl- [ACD/Index Name]
213669-58-0 [RN]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 126.3±23.0 °C at 760 mmHg
Vapour Pressure: 11.7±0.2 mmHg at 25°C
Enthalpy of Vaporization: 36.4±3.0 kJ/mol
Flash Point: 30.2±22.6 °C
Index of Refraction: 1.407
Molar Refractivity: 43.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.00
ACD/LogD (pH 5.5): -0.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 21 Å2
Polarizability: 17.4±0.5 10-24cm3
Surface Tension: 20.0±3.0 dyne/cm
Molar Volume: 178.5±3.0 cm3

Click to predict properties on the Chemicalize site


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