Found 19 results

Search term: MF = 'C_{14}H_{10}Br_{4}O_{2}'
ChemSpider 2D Image | 2,4-dibromo-1-[2-(2,4-dibromophenoxy)ethoxy]benzene | C14H10Br4O2

2,4-dibromo-1-[2-(2,4-dibromophenoxy)ethoxy]benzene

  • Molecular FormulaC14H10Br4O2
  • Average mass529.844 Da
  • Monoisotopic mass525.741394 Da
  • ChemSpider ID2080839

More details:

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

1,1'-[1,2-Ethandiylbis(oxy)]bis(2,4-dibrombenzol) [German] [ACD/IUPAC Name]
1,1'-[1,2-Ethanediylbis(oxy)]bis(2,4-dibromobenzene) [ACD/IUPAC Name]
1,1'-[1,2-Éthanediylbis(oxy)]bis(2,4-dibromobenzène) [French] [ACD/IUPAC Name]
2,4-dibromo-1-[2-(2,4-dibromophenoxy)ethoxy]benzene
Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis[2,4-dibromo- [ACD/Index Name]

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

BAS 00226939 [DBID]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 508.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 75.0±3.0 kJ/mol
Flash Point: 213.2±28.6 °C
Index of Refraction: 1.638
Molar Refractivity: 94.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 6.92
ACD/LogD (pH 5.5): 6.51
ACD/BCF (pH 5.5): 52333.13
ACD/KOC (pH 5.5): 83039.06
ACD/LogD (pH 7.4): 6.51
ACD/BCF (pH 7.4): 52333.13
ACD/KOC (pH 7.4): 83039.06
Polar Surface Area: 18 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 49.5±3.0 dyne/cm
Molar Volume: 263.1±3.0 cm3

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