ChemSpider 2D Image | 2,2-Dibromo-N,1-bis(2,6-dimethylphenyl)-6-methyl-1,2-dihydro-1,2-azasilin-4-amine | C21H24Br2N2Si

2,2-Dibromo-N,1-bis(2,6-dimethylphenyl)-6-methyl-1,2-dihydro-1,2-azasilin-4-amine

  • Molecular FormulaC21H24Br2N2Si
  • Average mass492.322 Da
  • Monoisotopic mass490.007538 Da
  • ChemSpider ID30652569

More details:

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

1-Aza-2-silacyclohexa-3,5-dien-4-amine, 2,2-dibromo-N,1-bis(2,6-dimethylphenyl)-6-methyl- [ACD/Index Name]
2,2-Dibrom-N,1-bis(2,6-dimethylphenyl)-6-methyl-1,2-dihydro-1,2-azasilin-4-amin [German] [ACD/IUPAC Name]
2,2-Dibromo-N,1-bis(2,6-dimethylphenyl)-6-methyl-1,2-dihydro-1,2-azasilin-4-amine [ACD/IUPAC Name]
2,2-Dibromo-N,1-bis(2,6-diméthylphényl)-6-méthyl-1,2-dihydro-1,2-azasilin-4-amine [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 469.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.2±3.0 kJ/mol
Flash Point: 237.9±31.5 °C
Index of Refraction: 1.640
Molar Refractivity: 122.2±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 15 Å2
Polarizability: 48.4±0.5 10-24cm3
Surface Tension: 47.4±5.0 dyne/cm
Molar Volume: 339.0±5.0 cm3

Click to predict properties on the Chemicalize site


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