ChemSpider 2D Image | [1,3-Bis(2,6-diisopropylphenyl)-1,3-dihydro-2H-1,3,2-diazaborol-2-yl](phenyl)methanone | C33H41BN2O

[1,3-Bis(2,6-diisopropylphenyl)-1,3-dihydro-2H-1,3,2-diazaborol-2-yl](phenyl)methanone

  • Molecular FormulaC33H41BN2O
  • Average mass492.502 Da
  • Monoisotopic mass492.331207 Da
  • ChemSpider ID30660194

More details:

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

[1,3-Bis(2,6-diisopropylphenyl)-1,3-dihydro-2H-1,3,2-diazaborol-2-yl](phenyl)methanon [German] [ACD/IUPAC Name]
[1,3-Bis(2,6-diisopropylphenyl)-1,3-dihydro-2H-1,3,2-diazaborol-2-yl](phenyl)methanone [ACD/IUPAC Name]
[1,3-Bis(2,6-diisopropylphényl)-1,3-dihydro-2H-1,3,2-diazaborol-2-yl](phényl)méthanone [French] [ACD/IUPAC Name]
Methanone, [1,3-bis[2,6-bis(1-methylethyl)phenyl]-1,3-dihydro-2H-1,3,2-diazaborol-2-yl]phenyl- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 561.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.5±3.0 kJ/mol
Flash Point: 293.6±32.9 °C
Index of Refraction: 1.589
Molar Refractivity: 154.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 8
#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: 24 Å2
Polarizability: 61.3±0.5 10-24cm3
Surface Tension: 44.6±5.0 dyne/cm
Molar Volume: 459.4±5.0 cm3

Click to predict properties on the Chemicalize site


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