ChemSpider 2D Image | 5,13-Bis(dimesitylboryl)-1,9-diazatetracyclo[7.7.1.0~2,7~.0~10,15~]heptadeca-2,4,6,10,12,14-hexaene | C51H56B2N2

5,13-Bis(dimesitylboryl)-1,9-diazatetracyclo[7.7.1.02,7.010,15]heptadeca-2,4,6,10,12,14-hexaene

  • Molecular FormulaC51H56B2N2
  • Average mass718.626 Da
  • Monoisotopic mass718.462952 Da
  • ChemSpider ID30657382

More details:

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

5,13-Bis(dimesitylboryl)-1,9-diazatetracyclo[7.7.1.02,7.010,15]heptadeca-2,4,6,10,12,14-hexaen [German] [ACD/IUPAC Name]
5,13-Bis(dimesitylboryl)-1,9-diazatetracyclo[7.7.1.02,7.010,15]heptadeca-2,4,6,10,12,14-hexaene [ACD/IUPAC Name]
5,13-Bis(dimésitylboryl)-1,9-diazatétracyclo[7.7.1.02,7.010,15]heptadéca-2,4,6,10,12,14-hexaène [French] [ACD/IUPAC Name]
6H,12H-5,11-Methanodibenzo[b,f][1,5]diazocine, 2,8-bis[bis(2,4,6-trimethylphenyl)boryl]- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.641
Molar Refractivity: 230.3±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 14.22
ACD/LogD (pH 5.5): 12.77
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.77
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 6 Å2
Polarizability: 91.3±0.5 10-24cm3
Surface Tension: 51.2±5.0 dyne/cm
Molar Volume: 638.2±5.0 cm3

Click to predict properties on the Chemicalize site


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