Found 19 results

Search term: MF = 'C_{14}H_{10}Br_{4}O_{2}'
ChemSpider 2D Image | 2,2',6,6'-Tetrabromo-4,4'-dimethoxybiphenyl | C14H10Br4O2

2,2',6,6'-Tetrabromo-4,4'-dimethoxybiphenyl

  • Molecular FormulaC14H10Br4O2
  • Average mass529.844 Da
  • Monoisotopic mass525.741394 Da
  • ChemSpider ID74128011

More details:

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

1,1'-Biphenyl, 2,2',6,6'-tetrabromo-4,4'-dimethoxy- [ACD/Index Name]
2,2',6,6'-Tetrabrom-4,4'-dimethoxybiphenyl [German] [ACD/IUPAC Name]
2,2',6,6'-Tetrabromo-4,4'-dimethoxybiphenyl [ACD/IUPAC Name]
2,2',6,6'-Tétrabromo-4,4'-diméthoxybiphényle [French] [ACD/IUPAC 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: 434.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.4±3.0 kJ/mol
Flash Point: 180.2±27.2 °C
Index of Refraction: 1.628
Molar Refractivity: 95.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: 6.27
ACD/LogD (pH 5.5): 6.45
ACD/BCF (pH 5.5): 46761.71
ACD/KOC (pH 5.5): 76610.76
ACD/LogD (pH 7.4): 6.45
ACD/BCF (pH 7.4): 46761.71
ACD/KOC (pH 7.4): 76610.76
Polar Surface Area: 18 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 267.5±3.0 cm3

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