ChemSpider 2D Image | endo-dodecachlorodicyclopentadiene | C10Cl12

endo-dodecachlorodicyclopentadiene

  • Molecular FormulaC10Cl12
  • Average mass545.543 Da
  • Monoisotopic mass539.626221 Da
  • ChemSpider ID52084623

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(1S,2R,6R,7R)-1,2,3,4,5,5,6,7,8,9,10,10-Dodecachlorotricyclo[5.2.1.02,6]deca-3,8-diene [ACD/IUPAC Name]
(1S,2R,6R,7R)-1,2,3,4,5,5,6,7,8,9,10,10-Dodécachlorotricyclo[5.2.1.02,6]déca-3,8-diène [French] [ACD/IUPAC Name]
(1S,2R,6R,7R)-1,2,3,4,5,5,6,7,8,9,10,10-Dodecachlortricyclo[5.2.1.02,6]deca-3,8-dien [German] [ACD/IUPAC Name]
27425-43-0 [RN]
4,7-Methano-1H-indene, 1,1,2,3,3a,4,5,6,7,7a,8,8-dodecachloro-3a,4,7,7a-tetrahydro-, (3aR,4S,7R,7aR)- [ACD/Index Name]
endo-dodecachlorodicyclopentadiene
DODECACHLORODICYCLOPENTADIENE, ENDO-

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

FB3332HZVC [DBID]
UNII:FB3332HZVC [DBID]

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

Density: 2.1±0.1 g/cm3
Boiling Point: 467.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.2±3.0 kJ/mol
Flash Point: 233.4±26.1 °C
Index of Refraction: 1.675
Molar Refractivity: 99.2±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 2
ACD/LogP: 8.94
ACD/LogD (pH 5.5): 8.06
ACD/BCF (pH 5.5): 782236.75
ACD/KOC (pH 5.5): 575468.06
ACD/LogD (pH 7.4): 8.06
ACD/BCF (pH 7.4): 782236.75
ACD/KOC (pH 7.4): 575468.06
Polar Surface Area: 0 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 64.3±5.0 dyne/cm
Molar Volume: 263.8±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement