ChemSpider 2D Image | 1-Bromo-3,4,7,8-tetrachloro-3,7-dimethylocta-1,5-diene | C10H13BrCl4

1-Bromo-3,4,7,8-tetrachloro-3,7-dimethylocta-1,5-diene

  • Molecular FormulaC10H13BrCl4
  • Average mass354.926 Da
  • Monoisotopic mass351.895477 Da
  • ChemSpider ID20058553

  • Double-bond stereo - Double-bond stereo

More details:

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

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

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

Density: 1.5±0.1 g/cm3
Boiling Point: 409.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.6±3.0 kJ/mol
Flash Point: 231.2±18.8 °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: 4.41
ACD/LogD (pH 5.5): 4.78
ACD/BCF (pH 5.5): 2535.46
ACD/KOC (pH 5.5): 9510.85
ACD/LogD (pH 7.4): 4.78
ACD/BCF (pH 7.4): 2535.46
ACD/KOC (pH 7.4): 9510.85
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

Click to predict properties on the Chemicalize site


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