ChemSpider 2D Image | (2E,5E)-4,8-Dibromo-1,1,7-trichloro-3,7-dimethyl-2,5-octadiene | C10H13Br2Cl3

(2E,5E)-4,8-Dibromo-1,1,7-trichloro-3,7-dimethyl-2,5-octadiene

  • Molecular FormulaC10H13Br2Cl3
  • Average mass399.377 Da
  • Monoisotopic mass395.844940 Da
  • ChemSpider ID57641938

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,5E)-4,8-Dibrom-1,1,7-trichlor-3,7-dimethyl-2,5-octadien [German] [ACD/IUPAC Name]
(2E,5E)-4,8-Dibromo-1,1,7-trichloro-3,7-dimethyl-2,5-octadiene [ACD/IUPAC Name]
(2E,5E)-4,8-Dibromo-1,1,7-trichloro-3,7-diméthyl-2,5-octadiène [French] [ACD/IUPAC Name]
2,5-Octadiene, 4,8-dibromo-1,1,7-trichloro-3,7-dimethyl-, (2E,5E)- [ACD/Index Name]
4,8-dibromo-1, 1, 7-trichloro-3, 7-dimethyl-2,5-octadiene

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

Density: 1.7±0.1 g/cm3
Boiling Point: 411.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.8±3.0 kJ/mol
Flash Point: 234.6±18.8 °C
Index of Refraction: 1.560
Molar Refractivity: 78.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.91
ACD/LogD (pH 5.5): 5.11
ACD/BCF (pH 5.5): 4513.51
ACD/KOC (pH 5.5): 14371.27
ACD/LogD (pH 7.4): 5.11
ACD/BCF (pH 7.4): 4513.51
ACD/KOC (pH 7.4): 14371.27
Polar Surface Area: 0 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 40.4±3.0 dyne/cm
Molar Volume: 242.0±3.0 cm3

Click to predict properties on the Chemicalize site


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