ChemSpider 2D Image | N-(2-Bromophenyl)-1,1,1-trimethyl-N-(trimethylsilyl)silanamine | C12H22BrNSi2

N-(2-Bromophenyl)-1,1,1-trimethyl-N-(trimethylsilyl)silanamine

  • Molecular FormulaC12H22BrNSi2
  • Average mass316.385 Da
  • Monoisotopic mass315.047394 Da
  • ChemSpider ID67493482

More details:

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

Benzenamine, 2-bromo-N,N-bis(trimethylsilyl)- [ACD/Index Name]
N-(2-Bromophenyl)-1,1,1-trimethyl-N-(trimethylsilyl)silanamine [ACD/IUPAC Name]
N-(2-Bromophényl)-1,1,1-triméthyl-N-(triméthylsilyl)silanamine [French] [ACD/IUPAC Name]
N-(2-Bromphenyl)-1,1,1-trimethyl-N-(trimethylsilyl)silanamin [German] [ACD/IUPAC Name]
N-bis(trimethylsilyl)bromoaniline

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

Density: 1.1±0.1 g/cm3
Boiling Point: 289.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.8±3.0 kJ/mol
Flash Point: 128.7±27.9 °C
Index of Refraction: 1.511
Molar Refractivity: 84.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.61
ACD/LogD (pH 5.5): 5.32
ACD/BCF (pH 5.5): 5220.14
ACD/KOC (pH 5.5): 12235.61
ACD/LogD (pH 7.4): 5.72
ACD/BCF (pH 7.4): 13008.42
ACD/KOC (pH 7.4): 30490.71
Polar Surface Area: 3 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 26.4±3.0 dyne/cm
Molar Volume: 281.1±3.0 cm3

Click to predict properties on the Chemicalize site


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