ChemSpider 2D Image | 1,3-Bis(2,6-diisopropylphenyl)-2,3-dihydro-1H-1,3,2-benzodiazaborole | C30H39BN2

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

  • Molecular FormulaC30H39BN2
  • Average mass438.455 Da
  • Monoisotopic mass438.320618 Da
  • ChemSpider ID30660191

More details:

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

1,3-Bis(2,6-diisopropylphenyl)-2,3-dihydro-1H-1,3,2-benzodiazaborol [German] [ACD/IUPAC Name]
1,3-Bis(2,6-diisopropylphenyl)-2,3-dihydro-1H-1,3,2-benzodiazaborole [ACD/IUPAC Name]
1,3-Bis(2,6-diisopropylphényl)-2,3-dihydro-1H-1,3,2-benzodiazaborole [French] [ACD/IUPAC Name]
1H-1,3,2-Benzodiazaborole, 1,3-bis[2,6-bis(1-methylethyl)phenyl]-2,3-dihydro- [ACD/Index Name]

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

Density:
Boiling Point: 519.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.2±3.0 kJ/mol
Flash Point: 268.0±32.9 °C
Index of Refraction:
Molar Refractivity:
#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:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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