ChemSpider 2D Image | N-[2-Bromo-6-(trimethylsilyl)phenyl]-1,1,1-trimethylsilanamine | C12H22BrNSi2

N-[2-Bromo-6-(trimethylsilyl)phenyl]-1,1,1-trimethylsilanamine

  • Molecular FormulaC12H22BrNSi2
  • Average mass316.385 Da
  • Monoisotopic mass315.047394 Da
  • ChemSpider ID67497699

More details:

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

Benzenamine, 2-bromo-N,6-bis(trimethylsilyl)- [ACD/Index Name]
N-[2-Brom-6-(trimethylsilyl)phenyl]-1,1,1-trimethylsilanamin [German] [ACD/IUPAC Name]
N-[2-Bromo-6-(trimethylsilyl)phenyl]-1,1,1-trimethylsilanamine [ACD/IUPAC Name]
N-[2-Bromo-6-(triméthylsilyl)phényl]-1,1,1-triméthylsilanamine [French] [ACD/IUPAC Name]
2-bromo-6-trimethylsilyl-N-trimethylsilylaniline

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

Density: 1.1±0.1 g/cm3
Boiling Point: 310.3±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.1±3.0 kJ/mol
Flash Point: 141.5±25.1 °C
Index of Refraction: 1.507
Molar Refractivity: 83.4±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.93
ACD/LogD (pH 5.5): 6.22
ACD/BCF (pH 5.5): 31421.90
ACD/KOC (pH 5.5): 57202.85
ACD/LogD (pH 7.4): 6.24
ACD/BCF (pH 7.4): 32258.67
ACD/KOC (pH 7.4): 58726.18
Polar Surface Area: 12 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 27.5±5.0 dyne/cm
Molar Volume: 280.2±5.0 cm3

Click to predict properties on the Chemicalize site


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