ChemSpider 2D Image | 1,1,1-Trimethyl-N-(2-methylbenzyl)-N-(trimethylsilyl)silanamine | C14H27NSi2

1,1,1-Trimethyl-N-(2-methylbenzyl)-N-(trimethylsilyl)silanamine

  • Molecular FormulaC14H27NSi2
  • Average mass265.542 Da
  • Monoisotopic mass265.168213 Da
  • ChemSpider ID110790681

More details:

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

1,1,1-Trimethyl-N-(2-methylbenzyl)-N-(trimethylsilyl)silanamin [German] [ACD/IUPAC Name]
1,1,1-Trimethyl-N-(2-methylbenzyl)-N-(trimethylsilyl)silanamine [ACD/IUPAC Name]
1,1,1-Triméthyl-N-(2-méthylbenzyl)-N-(triméthylsilyl)silanamine [French] [ACD/IUPAC Name]
Benzenemethanamine, 2-methyl-N,N-bis(trimethylsilyl)- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 297.7±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.8±3.0 kJ/mol
Flash Point: 133.8±28.2 °C
Index of Refraction: 1.479
Molar Refractivity: 84.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.52
ACD/LogD (pH 5.5): 2.58
ACD/BCF (pH 5.5): 9.68
ACD/KOC (pH 5.5): 23.25
ACD/LogD (pH 7.4): 2.58
ACD/BCF (pH 7.4): 9.72
ACD/KOC (pH 7.4): 23.33
Polar Surface Area: 3 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 24.1±3.0 dyne/cm
Molar Volume: 299.8±3.0 cm3

Click to predict properties on the Chemicalize site


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