ChemSpider 2D Image | 2,2',2''-Benzene-1,3,5-triyltris[1,3-bis(2-methyl-2-propanyl)-2,3-dihydro-1H-1,3,2-diazaborole] | C36H63B3N6

2,2',2''-Benzene-1,3,5-triyltris[1,3-bis(2-methyl-2-propanyl)-2,3-dihydro-1H-1,3,2-diazaborole]

  • Molecular FormulaC36H63B3N6
  • Average mass612.359 Da
  • Monoisotopic mass612.539368 Da
  • ChemSpider ID21144600

More details:

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

1H-1,3,2-Diazaborole, 2,2',2''-benzene-1,3,5-triyltris[1,3-bis(1,1-dimethylethyl)-2,3-dihydro- [ACD/Index Name]
2,2',2''-Benzene-1,3,5-triyltris[1,3-bis(2-methyl-2-propanyl)-2,3-dihydro-1H-1,3,2-diazaborole] [ACD/IUPAC Name]
2,2',2''-Benzène-1,3,5-triyltris[1,3-bis(2-méthyl-2-propanyl)-2,3-dihydro-1H-1,3,2-diazaborole] [French] [ACD/IUPAC Name]
2,2',2''-Benzol-1,3,5-triyltris[1,3-bis(2-methyl-2-propanyl)-2,3-dihydro-1H-1,3,2-diazaborol] [German] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 628.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.0±3.0 kJ/mol
Flash Point: 333.8±34.3 °C
Index of Refraction: 1.551
Molar Refractivity: 193.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 9
#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: 19 Å2
Polarizability: 76.5±0.5 10-24cm3
Surface Tension: 39.2±5.0 dyne/cm
Molar Volume: 605.3±5.0 cm3

Click to predict properties on the Chemicalize site


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