ChemSpider 2D Image | 2,2,5-endo,6-exo,8,9,10-Heptachlorobornane | C10H11Cl7

2,2,5-endo,6-exo,8,9,10-Heptachlorobornane

  • Molecular FormulaC10H11Cl7
  • Average mass379.365 Da
  • Monoisotopic mass375.868042 Da
  • ChemSpider ID24591759

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(1R,4R,5R,6R)-2,2,5,6-Tetrachlor-1,7,7-tris(chlormethyl)bicyclo[2.2.1]heptan [German] [ACD/IUPAC Name]
(1R,4R,5R,6R)-2,2,5,6-Tetrachloro-1,7,7-tris(chloromethyl)bicyclo[2.2.1]heptane [ACD/IUPAC Name]
(1R,4R,5R,6R)-2,2,5,6-Tétrachloro-1,7,7-tris(chlorométhyl)bicyclo[2.2.1]heptane [French] [ACD/IUPAC Name]
2,2,5-endo,6-exo,8,9,10-heptachloro-bornane
2,2,5-endo,6-exo,8,9,10-Heptachlorobornane
51775-36-1 [RN]
Bicyclo[2.2.1]heptane, 2,2,5,6-tetrachloro-1,7,7-tris(chloromethyl)-, (1R,4R,5R,6R)- [ACD/Index Name]
(1R,4R,5R,6R)-rel-2,2,5,6-Tetrachloro-1,7,7-tris(chloromethyl)bicyclo(2.2.1)heptane
Bornane, 2,2,5-endo,6-exo,8,9,10-heptachloro-

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

S6BY82G5FH [DBID]
UNII:S6BY82G5FH [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 443.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.4±3.0 kJ/mol
Flash Point: 225.8±24.7 °C
Index of Refraction: 1.563
Molar Refractivity: 78.1±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.76
ACD/LogD (pH 5.5): 5.17
ACD/BCF (pH 5.5): 4966.68
ACD/KOC (pH 5.5): 15389.93
ACD/LogD (pH 7.4): 5.17
ACD/BCF (pH 7.4): 4966.68
ACD/KOC (pH 7.4): 15389.93
Polar Surface Area: 0 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 46.4±5.0 dyne/cm
Molar Volume: 240.2±5.0 cm3

Click to predict properties on the Chemicalize site


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