ChemSpider 2D Image | 2-Bromo-1,3-bis(2,6-diisopropylphenyl)-2,3-dihydro-1H-1,3,2-diazaborole | C26H36BBrN2

2-Bromo-1,3-bis(2,6-diisopropylphenyl)-2,3-dihydro-1H-1,3,2-diazaborole

  • Molecular FormulaC26H36BBrN2
  • Average mass467.292 Da
  • Monoisotopic mass466.215485 Da
  • ChemSpider ID29368820

More details:

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

1H-1,3,2-Diazaborole, 1,3-bis[2,6-bis(1-methylethyl)phenyl]-2-bromo-2,3-dihydro- [ACD/Index Name]
2-Brom-1,3-bis(2,6-diisopropylphenyl)-2,3-dihydro-1H-1,3,2-diazaborol [German] [ACD/IUPAC Name]
2-Bromo-1,3-bis(2,6-diisopropylphenyl)-2,3-dihydro-1H-1,3,2-diazaborole [ACD/IUPAC Name]
2-Bromo-1,3-bis(2,6-diisopropylphényl)-2,3-dihydro-1H-1,3,2-diazaborole [French] [ACD/IUPAC Name]
N,N′-bis(2,6-diisopropylphenyl)-2-bromo-2,3-dihydro-1H-1,3,2-diazaborole

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

Density: 1.2±0.1 g/cm3
Boiling Point: 483.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.9±3.0 kJ/mol
Flash Point: 246.4±31.5 °C
Index of Refraction: 1.577
Molar Refractivity: 133.0±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#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: 52.7±0.5 10-24cm3
Surface Tension: 41.9±5.0 dyne/cm
Molar Volume: 401.2±5.0 cm3

Click to predict properties on the Chemicalize site


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