ChemSpider 2D Image | Phenyl 1,3-bis(2,6-diisopropylphenyl)-1,3-dihydro-2H-1,3,2-diazaborole-2-carboxylate | C33H41BN2O2

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

  • Molecular FormulaC33H41BN2O2
  • Average mass508.502 Da
  • Monoisotopic mass508.326111 Da
  • ChemSpider ID30660197

More details:

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

1,3-Bis(2,6-diisopropylphényl)-1,3-dihydro-2H-1,3,2-diazaborole-2-carboxylate de phényle [French] [ACD/IUPAC Name]
2H-1,3,2-Diazaborole-2-carboxylic acid, 1,3-bis[2,6-bis(1-methylethyl)phenyl]-1,3-dihydro-, phenyl ester [ACD/Index Name]
Phenyl 1,3-bis(2,6-diisopropylphenyl)-1,3-dihydro-2H-1,3,2-diazaborole-2-carboxylate [ACD/IUPAC Name]
Phenyl-1,3-bis(2,6-diisopropylphenyl)-1,3-dihydro-2H-1,3,2-diazaborol-2-carboxylat [German] [ACD/IUPAC 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: 564.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.7±3.0 kJ/mol
Flash Point: 294.9±32.9 °C
Index of Refraction: 1.587
Molar Refractivity: 156.5±0.4 cm3
#H bond acceptors: 4
#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: 33 Å2
Polarizability: 62.0±0.5 10-24cm3
Surface Tension: 45.3±5.0 dyne/cm
Molar Volume: 465.4±5.0 cm3

Click to predict properties on the Chemicalize site


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