ChemSpider 2D Image | Endosulfan ether | C9H6Cl6O

Endosulfan ether

  • Molecular FormulaC9H6Cl6O
  • Average mass342.861 Da
  • Monoisotopic mass339.854980 Da
  • ChemSpider ID28296360

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(1R,2S,6R,7S)-1,7,8,9,10,10-Hexachlor-4-oxatricyclo[5.2.1.02,6]dec-8-en [German] [ACD/IUPAC Name]
(1R,2S,6R,7S)-1,7,8,9,10,10-Hexachloro-4-oxatricyclo[5.2.1.02,6]dec-8-ene [ACD/IUPAC Name]
(1R,2S,6R,7S)-1,7,8,9,10,10-Hexachloro-4-oxatricyclo[5.2.1.02,6]déc-8-ène [French] [ACD/IUPAC Name]
3369-52-6 [RN]
4,7-Methanoisobenzofuran, 4,5,6,7,8,8-hexachloro-1,3,3a,4,7,7a-hexahydro-, (3aR,4S,7R,7aS)- [ACD/Index Name]
Endosulfan ether
Endosulfan-ether
ENDOSULFANETHER

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

Density: 1.8±0.1 g/cm3
Boiling Point: 366.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.9±3.0 kJ/mol
Flash Point: 139.1±28.0 °C
Index of Refraction: 1.623
Molar Refractivity: 67.8±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.95
ACD/LogD (pH 5.5): 4.79
ACD/BCF (pH 5.5): 2560.92
ACD/KOC (pH 5.5): 9579.13
ACD/LogD (pH 7.4): 4.79
ACD/BCF (pH 7.4): 2560.92
ACD/KOC (pH 7.4): 9579.13
Polar Surface Area: 9 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 53.9±5.0 dyne/cm
Molar Volume: 192.2±5.0 cm3

Click to predict properties on the Chemicalize site


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