ChemSpider 2D Image | Chlorendic Anhydride | C9H2Cl6O3

Chlorendic Anhydride

  • Molecular FormulaC9H2Cl6O3
  • Average mass370.828 Da
  • Monoisotopic mass367.813507 Da
  • ChemSpider ID34994684

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(1R,2S,6R,7S)-1,7,8,9,10,10-Hexachlor-4-oxatricyclo[5.2.1.02,6]dec-8-en-3,5-dion [German] [ACD/IUPAC Name]
(1R,2S,6R,7S)-1,7,8,9,10,10-Hexachloro-4-oxatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione [ACD/IUPAC Name]
(1R,2S,6R,7S)-1,7,8,9,10,10-Hexachloro-4-oxatricyclo[5.2.1.02,6]déc-8-ène-3,5-dione [French] [ACD/IUPAC Name]
204-077-3 [EINECS]
4,7-Methanoisobenzofuran-1,3-dione, 4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahydro-, (3aR,4S,7R,7aS)- [ACD/Index Name]
7365-74-4 [RN]
Chlorendic Anhydride

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

V92ZON9773 [DBID]
UNII:V92ZON9773 [DBID]
UNII-V92ZON9773 [DBID]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 466.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.8±3.0 kJ/mol
Flash Point: 200.8±27.7 °C
Index of Refraction: 1.651
Molar Refractivity: 68.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.06
ACD/LogD (pH 5.5): 3.66
ACD/BCF (pH 5.5): 357.32
ACD/KOC (pH 5.5): 2339.27
ACD/LogD (pH 7.4): 3.66
ACD/BCF (pH 7.4): 357.32
ACD/KOC (pH 7.4): 2339.27
Polar Surface Area: 43 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 66.1±5.0 dyne/cm
Molar Volume: 186.2±5.0 cm3

Click to predict properties on the Chemicalize site


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