Found 19 results

Search term: MF = 'C_{14}H_{10}Br_{4}O_{2}'
ChemSpider 2D Image | 1,4-Dibromo-2-[4-bromo-2-(bromomethyl)phenoxy]-5-methoxybenzene | C14H10Br4O2

1,4-Dibromo-2-[4-bromo-2-(bromomethyl)phenoxy]-5-methoxybenzene

  • Molecular FormulaC14H10Br4O2
  • Average mass529.844 Da
  • Monoisotopic mass525.741394 Da
  • ChemSpider ID56078663

More details:

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

1,4-Dibrom-2-[4-brom-2-(brommethyl)phenoxy]-5-methoxybenzol [German] [ACD/IUPAC Name]
1,4-Dibromo-2-[4-bromo-2-(bromomethyl)phenoxy]-5-methoxybenzene [ACD/IUPAC Name]
1,4-Dibromo-2-[4-bromo-2-(bromométhyl)phénoxy]-5-méthoxybenzène [French] [ACD/IUPAC Name]
Benzene, 1,4-dibromo-2-[4-bromo-2-(bromomethyl)phenoxy]-5-methoxy- [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: 453.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 68.6±3.0 kJ/mol
Flash Point: 188.8±27.2 °C
Index of Refraction: 1.646
Molar Refractivity: 95.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 6.81
ACD/LogD (pH 5.5): 6.36
ACD/BCF (pH 5.5): 40322.63
ACD/KOC (pH 5.5): 68902.48
ACD/LogD (pH 7.4): 6.36
ACD/BCF (pH 7.4): 40322.63
ACD/KOC (pH 7.4): 68902.48
Polar Surface Area: 18 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 49.6±3.0 dyne/cm
Molar Volume: 262.1±3.0 cm3

Click to predict properties on the Chemicalize site


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