ChemSpider 2D Image | (1R,2S,3S,6R,7R,8S,9R,11S)-3,4,5,6,13,13-Hexachloro(~18~O)-10-oxapentacyclo[6.3.1.1~3,6~.0~2,7~.0~9,11~]tridec-4-ene | C12H8Cl618O

(1R,2S,3S,6R,7R,8S,9R,11S)-3,4,5,6,13,13-Hexachloro(18O)-10-oxapentacyclo[6.3.1.13,6.02,7.09,11]tridec-4-ene

  • Molecular FormulaC12H8Cl618O
  • Average mass382.909 Da
  • Monoisotopic mass379.874878 Da
  • ChemSpider ID9734792

  • defined stereocentres - 8 of 8 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(1R,2S,3S,6R,7R,8S,9R,11S)-3,4,5,6,13,13-Hexachlor(18O)-10-oxapentacyclo[6.3.1.13,6.02,7.09,11]tridec-4-en [German] [ACD/IUPAC Name]
(1R,2S,3S,6R,7R,8S,9R,11S)-3,4,5,6,13,13-Hexachloro(18O)-10-oxapentacyclo[6.3.1.13,6.02,7.09,11]tridec-4-ene [ACD/IUPAC Name]
(1R,2S,3S,6R,7R,8S,9R,11S)-3,4,5,6,13,13-Hexachloro(18O)-10-oxapentacyclo[6.3.1.13,6.02,7.09,11]tridéc-4-ène [French] [ACD/IUPAC Name]
2,7:3,6-Dimethanonaphth[2,3-b]oxirene-1-18O, 3,4,5,6,9,9-hexachloro-1a,2,2a,3,6,6a,7,7a-octahydro-, (1aR,2S,2aR,3R,6S,6aS,7R,7aS)- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.676
Molar Refractivity: 77.5±0.4 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 60.2±5.0 dyne/cm
Molar Volume: 206.0±5.0 cm3

Click to predict properties on the Chemicalize site


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