ChemSpider 2D Image | 1,3-Bis(2,6-diisopropylphenyl)-2-methyl-2,3-dihydro-1H-1,3,2-diazaborole | C27H39BN2

1,3-Bis(2,6-diisopropylphenyl)-2-methyl-2,3-dihydro-1H-1,3,2-diazaborole

  • Molecular FormulaC27H39BN2
  • Average mass402.423 Da
  • Monoisotopic mass402.320618 Da
  • ChemSpider ID30660192

More details:

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

1,3-Bis(2,6-diisopropylphenyl)-2-methyl-2,3-dihydro-1H-1,3,2-diazaborol [German] [ACD/IUPAC Name]
1,3-Bis(2,6-diisopropylphenyl)-2-methyl-2,3-dihydro-1H-1,3,2-diazaborole [ACD/IUPAC Name]
1,3-Bis(2,6-diisopropylphényl)-2-méthyl-2,3-dihydro-1H-1,3,2-diazaborole [French] [ACD/IUPAC Name]
1H-1,3,2-Diazaborole, 1,3-bis[2,6-bis(1-methylethyl)phenyl]-2,3-dihydro-2-methyl- [ACD/Index 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: 467.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.9±3.0 kJ/mol
Flash Point: 236.2±31.5 °C
Index of Refraction: 1.556
Molar Refractivity: 129.9±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: 51.5±0.5 10-24cm3
Surface Tension: 38.7±5.0 dyne/cm
Molar Volume: 404.2±5.0 cm3

Click to predict properties on the Chemicalize site


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