ChemSpider 2D Image | (1R,2S,4S,5R)-1,2,3,4,5,6-Hexachloro(1,2,3,4,5-~2~H_5_)cyclohexane | C6HD5Cl6

(1R,2S,4S,5R)-1,2,3,4,5,6-Hexachloro(1,2,3,4,5-2H5)cyclohexane

  • Molecular FormulaC6HD5Cl6
  • Average mass295.861 Da
  • Monoisotopic mass292.891449 Da
  • ChemSpider ID78430526

  • defined stereocentres - 4 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,4S,5R)-1,2,3,4,5,6-Hexachlor(1,2,3,4,5-2H5)cyclohexan [German] [ACD/IUPAC Name]
(1R,2S,4S,5R)-1,2,3,4,5,6-Hexachloro(1,2,3,4,5-2H5)cyclohexane [ACD/IUPAC Name]
(1R,2S,4S,5R)-1,2,3,4,5,6-Hexachloro(1,2,3,4,5-2H5)cyclohexane [French] [ACD/IUPAC Name]
Cyclohexane-1,2,3,4,5-d5, 1,2,3,4,5,6-hexachloro-, (1R,2S,4S,5R)- [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: 288.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.6±3.0 kJ/mol
Flash Point: 157.5±23.9 °C
Index of Refraction: 1.533
Molar Refractivity: 56.6±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.99
ACD/LogD (pH 5.5): 3.82
ACD/BCF (pH 5.5): 472.80
ACD/KOC (pH 5.5): 2858.51
ACD/LogD (pH 7.4): 3.82
ACD/BCF (pH 7.4): 472.80
ACD/KOC (pH 7.4): 2858.51
Polar Surface Area: 0 Å2
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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