ChemSpider 2D Image | Mirex | C10Cl12

Mirex

  • Molecular FormulaC10Cl12
  • Average mass545.543 Da
  • Monoisotopic mass539.626221 Da
  • ChemSpider ID21117705
  • defined stereocentres - 8 of 8 defined stereocentres


More details:






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

1,2,3,4,5,5,6,7,8,9,10,10-Dodecachloropentacyclo[5.3.0.02,6.03,9.04,8]decane [ACD/IUPAC Name]
1,2,3,4,5,5,6,7,8,9,10,10-Dodécachloropentacyclo[5.3.0.02,6.03,9.04,8]décane [French] [ACD/IUPAC Name]
1,2,3,4,5,5,6,7,8,9,10,10-Dodecachlorpentacyclo[5.3.0.02,6.03,9.04,8]decan [German] [ACD/IUPAC Name]
1,3,4-Metheno-1H-cyclobuta[cd]pentalene, 1,1a,2,2,3,3a,4,5,5,5a,5b,6-dodecachlorooctahydro- [ACD/Index Name]
2385-85-5 [RN]
Mirex [Wiki]
1,1a,2,2,3,3a,4,5,5,5a,5b,6-Dodecachlorooctahydro-1,3,4-metheno-1H-cyclobuta[cd]pentalene
Dechlorane
Dodecachlor
Mirex 10 ?g/mL in Acetonitrile
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD00167995 [DBID]

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

Density: 2.3±0.1 g/cm3
Boiling Point: 421.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 64.9±3.0 kJ/mol
Flash Point: 201.9±24.7 °C
Index of Refraction: 1.727
Molar Refractivity: 96.2±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 2
ACD/LogP: 7.42
ACD/LogD (pH 5.5): 6.91
ACD/BCF (pH 5.5): 104596.91
ACD/KOC (pH 5.5): 136317.17
ACD/LogD (pH 7.4): 6.91
ACD/BCF (pH 7.4): 104596.91
ACD/KOC (pH 7.4): 136317.17
Polar Surface Area: 0 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 75.6±5.0 dyne/cm
Molar Volume: 241.8±5.0 cm3

Click to predict properties on the Chemicalize site






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