ChemSpider 2D Image | 1,2-Dibromo-4,5-bis(4-penten-1-yloxy)benzene | C16H20Br2O2

1,2-Dibromo-4,5-bis(4-penten-1-yloxy)benzene

  • Molecular FormulaC16H20Br2O2
  • Average mass404.137 Da
  • Monoisotopic mass401.983002 Da
  • ChemSpider ID28574817

More details:






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

1,2-Dibrom-4,5-bis(4-penten-1-yloxy)benzol [German] [ACD/IUPAC Name]
1,2-Dibromo-4,5-bis(4-penten-1-yloxy)benzene [ACD/IUPAC Name]
1,2-Dibromo-4,5-bis(4-pentén-1-yloxy)benzène [French] [ACD/IUPAC Name]
Benzene, 1,2-dibromo-4,5-bis(4-penten-1-yloxy)- [ACD/Index Name]
1,2-DIBROMO-4,5-BIS(PENT-4-EN-1-YLOXY)BENZENE
1,2-Dibromo-4,5-bis[(pent-4-en-1-yl)oxy]benzene
219793-11-0 [RN]
BENZENE, 1,2-DIBROMO-4,5-BIS(4-PENTENYLOXY)-

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 422.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.1±3.0 kJ/mol
Flash Point: 174.9±27.2 °C
Index of Refraction: 1.539
Molar Refractivity: 91.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 7.51
ACD/LogD (pH 5.5): 6.26
ACD/BCF (pH 5.5): 33867.55
ACD/KOC (pH 5.5): 60813.89
ACD/LogD (pH 7.4): 6.26
ACD/BCF (pH 7.4): 33867.55
ACD/KOC (pH 7.4): 60813.89
Polar Surface Area: 18 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 36.5±3.0 dyne/cm
Molar Volume: 292.0±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement