Found 19 results

Search term: MF = 'C_{14}H_{10}Br_{4}O_{2}'
ChemSpider 2D Image | 1,4-Dibromo-2-[3-bromo-4-(bromomethyl)phenoxy]-5-methoxybenzene | C14H10Br4O2

1,4-Dibromo-2-[3-bromo-4-(bromomethyl)phenoxy]-5-methoxybenzene

  • Molecular FormulaC14H10Br4O2
  • Average mass529.844 Da
  • Monoisotopic mass525.741394 Da
  • ChemSpider ID56067356

More details:

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

1,4-Dibrom-2-[3-brom-4-(brommethyl)phenoxy]-5-methoxybenzol [German] [ACD/IUPAC Name]
1,4-Dibromo-2-[3-bromo-4-(bromomethyl)phenoxy]-5-methoxybenzene [ACD/IUPAC Name]
1,4-Dibromo-2-[3-bromo-4-(bromométhyl)phénoxy]-5-méthoxybenzène [French] [ACD/IUPAC Name]
Benzene, 1,4-dibromo-2-[3-bromo-4-(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: 461.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.4±3.0 kJ/mol
Flash Point: 192.0±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: 6.82
ACD/LogD (pH 5.5): 6.51
ACD/BCF (pH 5.5): 52693.02
ACD/KOC (pH 5.5): 83447.43
ACD/LogD (pH 7.4): 6.51
ACD/BCF (pH 7.4): 52693.02
ACD/KOC (pH 7.4): 83447.43
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


Advertisement