ChemSpider 2D Image | (1E,3R,4S,5E,7R)-8-Bromo-1,3,4,7-tetrachloro-3,7-dimethyl-1,5-octadiene | C10H13BrCl4

(1E,3R,4S,5E,7R)-8-Bromo-1,3,4,7-tetrachloro-3,7-dimethyl-1,5-octadiene

  • Molecular FormulaC10H13BrCl4
  • Average mass354.926 Da
  • Monoisotopic mass351.895477 Da
  • ChemSpider ID129306067

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(1E,3R,4S,5E,7R)-8-Brom-1,3,4,7-tetrachlor-3,7-dimethyl-1,5-octadien [German] [ACD/IUPAC Name]
(1E,3R,4S,5E,7R)-8-Bromo-1,3,4,7-tetrachloro-3,7-dimethyl-1,5-octadiene [ACD/IUPAC Name]
(1E,3R,4S,5E,7R)-8-Bromo-1,3,4,7-tétrachloro-3,7-diméthyl-1,5-octadiène [French] [ACD/IUPAC Name]
1,5-Octadiene, 8-bromo-1,3,4,7-tetrachloro-3,7-dimethyl-, (1E,3R,4S,5E,7R)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 388.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 61.3±3.0 kJ/mol
Flash Point: 223.3±18.0 °C
Index of Refraction: 1.542
Molar Refractivity: 75.5±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.51
ACD/LogD (pH 5.5): 4.84
ACD/BCF (pH 5.5): 2815.32
ACD/KOC (pH 5.5): 10251.03
ACD/LogD (pH 7.4): 4.84
ACD/BCF (pH 7.4): 2815.32
ACD/KOC (pH 7.4): 10251.03
Polar Surface Area: 0 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 38.5±3.0 dyne/cm
Molar Volume: 240.0±3.0 cm3

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