ChemSpider 2D Image | Endrin | C12H8Cl6O

Endrin

  • Molecular FormulaC12H8Cl6O
  • Average mass380.909 Da
  • Monoisotopic mass377.870636 Da
  • ChemSpider ID21782117
  • defined stereocentres - 8 of 8 defined stereocentres


More details:






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

(1R,2S,3R,6S,7R,8S,9S,11R)-3,4,5,6,13,13-Hexachlor-10-oxapentacyclo[6.3.1.13,6.02,7.09,11]tridec-4-en [German] [ACD/IUPAC Name]
(1R,2S,3R,6S,7R,8S,9S,11R)-3,4,5,6,13,13-Hexachloro-10-oxapentacyclo[6.3.1.13,6.02,7.09,11]tridec-4-ene [ACD/IUPAC Name]
(1R,2S,3R,6S,7R,8S,9S,11R)-3,4,5,6,13,13-Hexachloro-10-oxapentacyclo[6.3.1.13,6.02,7.09,11]tridéc-4-ène [French] [ACD/IUPAC Name]
2,7:3,6-Dimethanonaphth[2,3-b]oxirene, 3,4,5,6,9,9-hexachloro-1a,2,2a,3,6,6a,7,7a-octahydro-, (1aR,2R,2aS,3R,6S,6aR,7S,7aS)- [ACD/Index Name]
72-20-8 [RN]
Endrin [ISO] [Wiki]
MFCD00151158 [MDL number]
エンドリン [Japanese]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.8±0.1 g/cm3
Boiling Point: 416.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.3±3.0 kJ/mol
Flash Point: 155.3±28.8 °C
Index of Refraction: 1.676
Molar Refractivity: 77.5±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.88
ACD/LogD (pH 5.5): 4.94
ACD/BCF (pH 5.5): 3339.05
ACD/KOC (pH 5.5): 11582.54
ACD/LogD (pH 7.4): 4.94
ACD/BCF (pH 7.4): 3339.05
ACD/KOC (pH 7.4): 11582.54
Polar Surface Area: 13 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 60.2±5.0 dyne/cm
Molar Volume: 206.0±5.0 cm3

Click to predict properties on the Chemicalize site





Feedback Form