ChemSpider 2D Image | N-Ethyl-N,1,1,1-tetramethylsilanamine | C6H17NSi

N-Ethyl-N,1,1,1-tetramethylsilanamine

  • Molecular FormulaC6H17NSi
  • Average mass131.291 Da
  • Monoisotopic mass131.113022 Da
  • ChemSpider ID74019672

More details:

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

N-Ethyl-N,1,1,1-tetramethylsilanamin [German] [ACD/IUPAC Name]
N-Ethyl-N,1,1,1-tetramethylsilanamine [ACD/IUPAC Name]
N-Éthyl-N,1,1,1-tétraméthylsilanamine [French] [ACD/IUPAC Name]
Silanamine, N-ethyl-N,1,1,1-tetramethyl- [ACD/Index Name]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 111.2±8.0 °C at 760 mmHg
Vapour Pressure: 27.1±0.2 mmHg at 25°C
Enthalpy of Vaporization: 33.5±3.0 kJ/mol
Flash Point: 21.0±18.4 °C
Index of Refraction: 1.410
Molar Refractivity: 42.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.48
ACD/LogD (pH 5.5): -0.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 3 Å2
Polarizability: 16.8±0.5 10-24cm3
Surface Tension: 18.9±3.0 dyne/cm
Molar Volume: 170.6±3.0 cm3

Click to predict properties on the Chemicalize site


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