Found 27 results

Search term: MF = 'C_{10}H_{14}Br_{2}Cl_{2}'
ChemSpider 2D Image | (5E)-4,8-Dibromo-3,7-dichloro-3,7-dimethyl-1,5-octadiene | C10H14Br2Cl2

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

  • Molecular FormulaC10H14Br2Cl2
  • Average mass364.932 Da
  • Monoisotopic mass361.883911 Da
  • ChemSpider ID20058036

  • Double-bond stereo - Double-bond stereo

More details:

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

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

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

Density: 1.6±0.1 g/cm3
Boiling Point: 381.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.5±3.0 kJ/mol
Flash Point: 216.9±18.0 °C
Index of Refraction: 1.544
Molar Refractivity: 73.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.27
ACD/LogD (pH 5.5): 4.53
ACD/BCF (pH 5.5): 1619.25
ACD/KOC (pH 5.5): 6899.63
ACD/LogD (pH 7.4): 4.53
ACD/BCF (pH 7.4): 1619.25
ACD/KOC (pH 7.4): 6899.63
Polar Surface Area: 0 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 37.8±3.0 dyne/cm
Molar Volume: 231.9±3.0 cm3

Click to predict properties on the Chemicalize site


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