ChemSpider 2D Image | 5,13-Dichloro-1,9-diazatetracyclo[7.7.2.0~2,7~.0~10,15~]octadeca-2,4,6,10,12,14-hexaene | C16H14Cl2N2

5,13-Dichloro-1,9-diazatetracyclo[7.7.2.02,7.010,15]octadeca-2,4,6,10,12,14-hexaene

  • Molecular FormulaC16H14Cl2N2
  • Average mass305.202 Da
  • Monoisotopic mass304.053406 Da
  • ChemSpider ID21119609

More details:

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

5,13-Dichlor-1,9-diazatetracyclo[7.7.2.02,7.010,15]octadeca-2,4,6,10,12,14-hexaen [German] [ACD/IUPAC Name]
5,13-Dichloro-1,9-diazatetracyclo[7.7.2.02,7.010,15]octadeca-2,4,6,10,12,14-hexaene [ACD/IUPAC Name]
5,13-Dichloro-1,9-diazatétracyclo[7.7.2.02,7.010,15]octadéca-2,4,6,10,12,14-hexaène [French] [ACD/IUPAC Name]
6H,12H-5,11-Ethanodibenzo[b,f][1,5]diazocine, 2,8-dichloro- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 502.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.2±3.0 kJ/mol
Flash Point: 257.7±30.1 °C
Index of Refraction: 1.713
Molar Refractivity: 83.3±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.45
ACD/LogD (pH 5.5): 4.44
ACD/BCF (pH 5.5): 1352.45
ACD/KOC (pH 5.5): 5859.05
ACD/LogD (pH 7.4): 4.49
ACD/BCF (pH 7.4): 1525.09
ACD/KOC (pH 7.4): 6606.92
Polar Surface Area: 6 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 64.5±5.0 dyne/cm
Molar Volume: 212.4±5.0 cm3

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