ChemSpider 2D Image | 3,4,5,6,11,12,13,14-Octafluoro-1,9-diazatetracyclo[7.7.1.0~2,7~.0~10,15~]heptadeca-2,4,6,10,12,14-hexaene | C15H6F8N2

3,4,5,6,11,12,13,14-Octafluoro-1,9-diazatetracyclo[7.7.1.02,7.010,15]heptadeca-2,4,6,10,12,14-hexaene

  • Molecular FormulaC15H6F8N2
  • Average mass366.209 Da
  • Monoisotopic mass366.040314 Da
  • ChemSpider ID21119234

More details:

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

3,4,5,6,11,12,13,14-Octafluor-1,9-diazatetracyclo[7.7.1.02,7.010,15]heptadeca-2,4,6,10,12,14-hexaen [German] [ACD/IUPAC Name]
3,4,5,6,11,12,13,14-Octafluoro-1,9-diazatetracyclo[7.7.1.02,7.010,15]heptadeca-2,4,6,10,12,14-hexaene [ACD/IUPAC Name]
3,4,5,6,11,12,13,14-Octafluoro-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, 1,2,3,4,7,8,9,10-octafluoro- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 448.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.8±3.0 kJ/mol
Flash Point: 225.3±28.7 °C
Index of Refraction: 1.578
Molar Refractivity: 69.9±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.48
ACD/LogD (pH 5.5): 4.23
ACD/BCF (pH 5.5): 965.96
ACD/KOC (pH 5.5): 4766.87
ACD/LogD (pH 7.4): 4.23
ACD/BCF (pH 7.4): 965.96
ACD/KOC (pH 7.4): 4766.87
Polar Surface Area: 6 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 45.2±5.0 dyne/cm
Molar Volume: 210.8±5.0 cm3

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