Found 19 results

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

1,3,5-Tribromo-2-[(3-bromo-4-methoxybenzyl)oxy]benzene

  • Molecular FormulaC14H10Br4O2
  • Average mass529.844 Da
  • Monoisotopic mass525.741394 Da
  • ChemSpider ID37906011

More details:

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

1,3,5-Tribrom-2-[(3-brom-4-methoxybenzyl)oxy]benzol [German] [ACD/IUPAC Name]
1,3,5-Tribromo-2-[(3-bromo-4-methoxybenzyl)oxy]benzene [ACD/IUPAC Name]
1,3,5-Tribromo-2-[(3-bromo-4-méthoxybenzyl)oxy]benzène [French] [ACD/IUPAC Name]
Benzene, 1,3,5-tribromo-2-[(3-bromo-4-methoxyphenyl)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: 493.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.2±3.0 kJ/mol
Flash Point: 206.4±25.8 °C
Index of Refraction: 1.641
Molar Refractivity: 94.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 6.31
ACD/LogD (pH 5.5): 6.33
ACD/BCF (pH 5.5): 38111.38
ACD/KOC (pH 5.5): 66176.31
ACD/LogD (pH 7.4): 6.33
ACD/BCF (pH 7.4): 38111.38
ACD/KOC (pH 7.4): 66176.31
Polar Surface Area: 18 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 48.8±3.0 dyne/cm
Molar Volume: 262.9±3.0 cm3

Click to predict properties on the Chemicalize site


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