ChemSpider 2D Image | 3,4,5,6-Tetrachloro-1-methoxytetracyclo[6.6.2.0~2,7~.0~9,14~]hexadeca-2,4,6,9,11,13,15-heptaene | C17H10Cl4O

3,4,5,6-Tetrachloro-1-methoxytetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13,15-heptaene

  • Molecular FormulaC17H10Cl4O
  • Average mass372.073 Da
  • Monoisotopic mass369.948578 Da
  • ChemSpider ID31010584

More details:

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

3,4,5,6-Tetrachlor-1-methoxytetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13,15-heptaen [German] [ACD/IUPAC Name]
3,4,5,6-Tetrachloro-1-methoxytetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13,15-heptaene [ACD/IUPAC Name]
3,4,5,6-Tétrachloro-1-méthoxytétracyclo[6.6.2.02,7.09,14]hexadéca-2,4,6,9,11,13,15-heptaène [French] [ACD/IUPAC Name]
9,10-Ethenoanthracene, 1,2,3,4-tetrachloro-9,10-dihydro-9-methoxy- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 434.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.4±3.0 kJ/mol
Flash Point: 150.8±28.8 °C
Index of Refraction: 1.694
Molar Refractivity: 91.5±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 5.34
ACD/LogD (pH 5.5): 5.98
ACD/BCF (pH 5.5): 20518.05
ACD/KOC (pH 5.5): 42482.78
ACD/LogD (pH 7.4): 5.98
ACD/BCF (pH 7.4): 20518.05
ACD/KOC (pH 7.4): 42482.78
Polar Surface Area: 9 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 61.1±5.0 dyne/cm
Molar Volume: 238.2±5.0 cm3

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