ChemSpider 2D Image | N-[Dimethyl(2-methyl-2-propanyl)silyl]-1,1-dimethyl-1-(2-methyl-2-propanyl)-N-phenylsilanamine | C18H35NSi2

N-[Dimethyl(2-methyl-2-propanyl)silyl]-1,1-dimethyl-1-(2-methyl-2-propanyl)-N-phenylsilanamine

  • Molecular FormulaC18H35NSi2
  • Average mass321.648 Da
  • Monoisotopic mass321.230804 Da
  • ChemSpider ID29272969

More details:






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

Benzenamine, N,N-bis[(1,1-dimethylethyl)dimethylsilyl]- [ACD/Index Name]
N-[Dimethyl(2-methyl-2-propanyl)silyl]-1,1-dimethyl-1-(2-methyl-2-propanyl)-N-phenylsilanamin [German] [ACD/IUPAC Name]
N-[Dimethyl(2-methyl-2-propanyl)silyl]-1,1-dimethyl-1-(2-methyl-2-propanyl)-N-phenylsilanamine [ACD/IUPAC Name]
N-[Diméthyl(2-méthyl-2-propanyl)silyl]-1,1-diméthyl-1-(2-méthyl-2-propanyl)-N-phénylsilanamine [French] [ACD/IUPAC Name]
N,N-BIS(TERT-BUTYLDIMETHYLSILYL)ANILINE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.9±0.1 g/cm3
Boiling Point: 336.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.0±3.0 kJ/mol
Flash Point: 157.5±23.2 °C
Index of Refraction: 1.485
Molar Refractivity: 104.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.49
ACD/LogD (pH 5.5): 6.41
ACD/BCF (pH 5.5): 30263.18
ACD/KOC (pH 5.5): 36163.50
ACD/LogD (pH 7.4): 7.06
ACD/BCF (pH 7.4): 135561.64
ACD/KOC (pH 7.4): 161991.67
Polar Surface Area: 3 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 25.2±3.0 dyne/cm
Molar Volume: 364.1±3.0 cm3

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