ChemSpider 2D Image | GAMMA-CHLORDANE | C10H6Cl8

γ-CHLORDANE

  • Molecular FormulaC10H6Cl8
  • Average mass409.779 Da
  • Monoisotopic mass405.797760 Da
  • ChemSpider ID32818283
  • defined stereocentres - 6 of 6 defined stereocentres


More details:






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

(1R,2S,3R,4R,6S,7S)-1,3,4,7,8,9,10,10-Octachlorotricyclo[5.2.1.02,6]dec-8-ene [ACD/IUPAC Name]
(1R,2S,3R,4R,6S,7S)-1,3,4,7,8,9,10,10-Octachlorotricyclo[5.2.1.02,6]déc-8-ène [French] [ACD/IUPAC Name]
(1R,2S,3R,4R,6S,7S)-1,3,4,7,8,9,10,10-Octachlortricyclo[5.2.1.02,6]dec-8-en [German] [ACD/IUPAC Name]
225-826-0 [EINECS]
4,7-Methano-1H-indene, 1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-, (1R,2R,3aS,4S,7R,7aS)- [ACD/Index Name]
5103-74-2 [RN]
66514-87-2 [RN]
γ-CHLORDANE
(-)-TRANS-CHLORDANE
(+)-TRANS-CHLORDANE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.8±0.1 g/cm3
Boiling Point: 424.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.3±3.0 kJ/mol
Flash Point: 212.5±24.7 °C
Index of Refraction: 1.627
Molar Refractivity: 80.3±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 5.57
ACD/LogD (pH 5.5): 5.91
ACD/BCF (pH 5.5): 18392.22
ACD/KOC (pH 5.5): 39283.67
ACD/LogD (pH 7.4): 5.91
ACD/BCF (pH 7.4): 18392.22
ACD/KOC (pH 7.4): 39283.67
Polar Surface Area: 0 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 54.1±5.0 dyne/cm
Molar Volume: 226.5±5.0 cm3

Click to predict properties on the Chemicalize site






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