ChemSpider 2D Image | 2,2-Dibromo-1,3-bis(2,6-dimethylphenyl)-6-methyl-4-methylene-1,2,3,4-tetrahydro-1,3,2-diazasiline | C21H24Br2N2Si

2,2-Dibromo-1,3-bis(2,6-dimethylphenyl)-6-methyl-4-methylene-1,2,3,4-tetrahydro-1,3,2-diazasiline

  • Molecular FormulaC21H24Br2N2Si
  • Average mass492.322 Da
  • Monoisotopic mass490.007538 Da
  • ChemSpider ID30652571

More details:

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

1,3-Diaza-2-silacyclohex-4-ene, 2,2-dibromo-1,3-bis(2,6-dimethylphenyl)-4-methyl-6-methylene- [ACD/Index Name]
2,2-Dibrom-1,3-bis(2,6-dimethylphenyl)-6-methyl-4-methylen-1,2,3,4-tetrahydro-1,3,2-diazasilin [German] [ACD/IUPAC Name]
2,2-Dibromo-1,3-bis(2,6-dimethylphenyl)-6-methyl-4-methylene-1,2,3,4-tetrahydro-1,3,2-diazasiline [ACD/IUPAC Name]
2,2-Dibromo-1,3-bis(2,6-diméthylphényl)-6-méthyl-4-méthylène-1,2,3,4-tétrahydro-1,3,2-diazasiline [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 477.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.2±3.0 kJ/mol
Flash Point: 242.7±31.5 °C
Index of Refraction: 1.639
Molar Refractivity: 122.3±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#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: 6 Å2
Polarizability: 48.5±0.5 10-24cm3
Surface Tension: 46.9±5.0 dyne/cm
Molar Volume: 339.8±5.0 cm3

Click to predict properties on the Chemicalize site


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