ChemSpider 2D Image | (endo,endo,syn)-1,2,3,4,5,6,7-heptachloro-2-norbornene | C7H3Cl7

(endo,endo,syn)-1,2,3,4,5,6,7-heptachloro-2-norbornene

  • Molecular FormulaC7H3Cl7
  • Average mass335.270 Da
  • Monoisotopic mass331.805450 Da
  • ChemSpider ID58828247

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

(1R,4S,5R,6S)-1,2,3,4,5,6,7-Heptachlorbicyclo[2.2.1]hept-2-en [German] [ACD/IUPAC Name]
(1R,4S,5R,6S)-1,2,3,4,5,6,7-Heptachlorobicyclo[2.2.1]hept-2-ene [ACD/IUPAC Name]
(1R,4S,5R,6S)-1,2,3,4,5,6,7-Heptachlorobicyclo[2.2.1]hept-2-ène [French] [ACD/IUPAC Name]
(endo,endo,syn)-1,2,3,4,5,6,7-heptachloro-2-norbornene
Bicyclo[2.2.1]hept-2-ene, 1,2,3,4,5,6,7-heptachloro-, (1R,4S,5R,6S)- [ACD/Index Name]
1,2,3,4,5,6,7-HEPTACHLORO-2-NORBORNENE, (ENDO,ENDO,SYN)-
131441-98-0 [RN]
UNII:L39993SL3Y

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

Density: 1.8±0.1 g/cm3
Boiling Point: 362.7±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.5±3.0 kJ/mol
Flash Point: 178.6±23.9 °C
Index of Refraction: 1.609
Molar Refractivity: 63.6±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.25
ACD/LogD (pH 5.5): 4.30
ACD/BCF (pH 5.5): 1090.95
ACD/KOC (pH 5.5): 5200.67
ACD/LogD (pH 7.4): 4.30
ACD/BCF (pH 7.4): 1090.95
ACD/KOC (pH 7.4): 5200.67
Polar Surface Area: 0 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 50.7±5.0 dyne/cm
Molar Volume: 183.8±5.0 cm3

Click to predict properties on the Chemicalize site


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