ChemSpider 2D Image | 1-[1,3-Bis(2,6-diisopropylphenyl)-1,3-dihydro-2H-1,3,2-diazaborol-2-yl]-N-(2,6-diisopropylphenyl)-1,1-diiodo-N-(trimethylsilyl)silanamine | C41H62BI2N3Si2

1-[1,3-Bis(2,6-diisopropylphenyl)-1,3-dihydro-2H-1,3,2-diazaborol-2-yl]-N-(2,6-diisopropylphenyl)-1,1-diiodo-N-(trimethylsilyl)silanamine

  • Molecular FormulaC41H62BI2N3Si2
  • Average mass917.742 Da
  • Monoisotopic mass917.266479 Da
  • ChemSpider ID30660617

More details:

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

1-[1,3-Bis(2,6-diisopropylphenyl)-1,3-dihydro-2H-1,3,2-diazaborol-2-yl]-N-(2,6-diisopropylphenyl)-1,1-diiod-N-(trimethylsilyl)silanamin [German] [ACD/IUPAC Name]
1-[1,3-Bis(2,6-diisopropylphenyl)-1,3-dihydro-2H-1,3,2-diazaborol-2-yl]-N-(2,6-diisopropylphenyl)-1,1-diiodo-N-(trimethylsilyl)silanamine [ACD/IUPAC Name]
1-[1,3-Bis(2,6-diisopropylphényl)-1,3-dihydro-2H-1,3,2-diazaborol-2-yl]-N-(2,6-diisopropylphényl)-1,1-diiodo-N-(triméthylsilyl)silanamine [French] [ACD/IUPAC Name]
Benzenamine, N-[[1,3-bis[2,6-bis(1-methylethyl)phenyl]-1,3-dihydro-2H-1,3,2-diazaborol-2-yl]diiodosilyl]-2,6-bis(1-methylethyl)-N-(trimethylsilyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 694.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.7±3.0 kJ/mol
Flash Point: 373.8±34.3 °C
Index of Refraction: 1.590
Molar Refractivity: 238.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 12
#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: 10 Å2
Polarizability: 94.7±0.5 10-24cm3
Surface Tension: 41.3±5.0 dyne/cm
Molar Volume: 707.3±5.0 cm3

Click to predict properties on the Chemicalize site


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