Found 25 results

Search term: JLYXXMFPNIAWKQ (Found by InChIKey (skeleton match))

ChemSpider 2D Image | (1R,2S,3r,4R,5S,6r)-1,2,3,4,5,6-Hexachloro(~14~C_6_)cyclohexane | 14C6H6Cl6

(1R,2S,3r,4R,5S,6r)-1,2,3,4,5,6-Hexachloro(14C6)cyclohexane

  • Molecular Formula14C6H6Cl6
  • Average mass302.785 Da
  • Monoisotopic mass299.879517 Da
  • ChemSpider ID57267632
  • defined stereocentres - 6 of 6 defined stereocentres

    Non-standard isotope - Non-standard isotope


More details:






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

(1R,2S,3r,4R,5S,6r)-1,2,3,4,5,6-Hexachlor(14C6)cyclohexan [German] [ACD/IUPAC Name]
(1R,2S,3r,4R,5S,6r)-1,2,3,4,5,6-Hexachloro(14C6)cyclohexane [ACD/IUPAC Name]
(1R,2S,3r,4R,5S,6r)-1,2,3,4,5,6-Hexachloro(14C6)cyclohexane [French] [ACD/IUPAC Name]
Cyclohexane-1,2,3,4,5,6-14C6, 1,2,3,4,5,6-hexachloro-, (1α,2α,3β,4α,5α,6β)- [ACD/Index Name]
HEXACHLOROCYCLOHEXANE, [14C(U)]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.533
Molar Refractivity: 56.6±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: 22.5±0.5 10-24cm3
Surface Tension: 41.0±5.0 dyne/cm
Molar Volume: 182.6±5.0 cm3

Click to predict properties on the Chemicalize site






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