ChemSpider 2D Image | 2,8-Bis(dimesitylboryl)-5-methyl-10-(2,4,6-triisopropylphenyl)-5,10-dihydrodibenzo[b,e][1,4]azaborinine | C64H76B3N

2,8-Bis(dimesitylboryl)-5-methyl-10-(2,4,6-triisopropylphenyl)-5,10-dihydrodibenzo[b,e][1,4]azaborinine

  • Molecular FormulaC64H76B3N
  • Average mass891.728 Da
  • Monoisotopic mass891.625671 Da
  • ChemSpider ID30653112

More details:

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

2,8-Bis(dimesitylboryl)-5-methyl-10-(2,4,6-triisopropylphenyl)-5,10-dihydrodibenzo[b,e][1,4]azaborinin [German] [ACD/IUPAC Name]
2,8-Bis(dimesitylboryl)-5-methyl-10-(2,4,6-triisopropylphenyl)-5,10-dihydrodibenzo[b,e][1,4]azaborinine [ACD/IUPAC Name]
2,8-Bis(dimésitylboryl)-5-méthyl-10-(2,4,6-triisopropylphényl)-5,10-dihydrodibenzo[b,e][1,4]azaborinine [French] [ACD/IUPAC Name]
Dibenz[b,e][1,4]azaborine, 2,8-bis[bis(2,4,6-trimethylphenyl)boryl]-5,10-dihydro-5-methyl-10-[2,4,6-tris(1-methylethyl)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: 867.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 126.0±3.0 kJ/mol
Flash Point: 478.3±34.3 °C
Index of Refraction: 1.602
Molar Refractivity: 288.9±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 10
#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: 3 Å2
Polarizability: 114.5±0.5 10-24cm3
Surface Tension: 45.5±5.0 dyne/cm
Molar Volume: 842.2±5.0 cm3

Click to predict properties on the Chemicalize site


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