Found 19 results

Search term: MF = 'C_{14}H_{10}Br_{4}O_{2}'
ChemSpider 2D Image | 1,3,5-Tribromo-2-[2-(4-bromophenoxy)ethoxy]benzene | C14H10Br4O2

1,3,5-Tribromo-2-[2-(4-bromophenoxy)ethoxy]benzene

  • Molecular FormulaC14H10Br4O2
  • Average mass529.844 Da
  • Monoisotopic mass525.741394 Da
  • ChemSpider ID37876499

More details:

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

1,3,5-Tribrom-2-[2-(4-bromphenoxy)ethoxy]benzol [German] [ACD/IUPAC Name]
1,3,5-Tribromo-2-[2-(4-bromophenoxy)ethoxy]benzene [ACD/IUPAC Name]
1,3,5-Tribromo-2-[2-(4-bromophénoxy)éthoxy]benzène [French] [ACD/IUPAC Name]
Benzene, 1,3,5-tribromo-2-[2-(4-bromophenoxy)ethoxy]- [ACD/Index Name]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 505.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.6±3.0 kJ/mol
Flash Point: 211.6±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: 6.88
ACD/LogD (pH 5.5): 6.45
ACD/BCF (pH 5.5): 47365.30
ACD/KOC (pH 5.5): 77317.37
ACD/LogD (pH 7.4): 6.45
ACD/BCF (pH 7.4): 47365.30
ACD/KOC (pH 7.4): 77317.37
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

Click to predict properties on the Chemicalize site


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