Found 19 results

Search term: MF = 'C_{14}H_{10}Br_{4}O_{2}'
ChemSpider 2D Image | 1,1'-{[(1S,2S)-1,2-Dibromo-1,2-ethanediyl]bis(oxy)}bis(4-bromobenzene) | C14H10Br4O2

1,1'-{[(1S,2S)-1,2-Dibromo-1,2-ethanediyl]bis(oxy)}bis(4-bromobenzene)

  • Molecular FormulaC14H10Br4O2
  • Average mass529.844 Da
  • Monoisotopic mass525.741394 Da
  • ChemSpider ID8896302

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1,1'-{[(1S,2S)-1,2-Dibrom-1,2-ethandiyl]bis(oxy)}bis(4-brombenzol) [German] [ACD/IUPAC Name]
1,1'-{[(1S,2S)-1,2-Dibromo-1,2-ethanediyl]bis(oxy)}bis(4-bromobenzene) [ACD/IUPAC Name]
1,1'-{[(1S,2S)-1,2-Dibromo-1,2-éthanediyl]bis(oxy)}bis(4-bromobenzène) [French] [ACD/IUPAC Name]
Benzene, 1,1'-[[(1S,2S)-1,2-dibromo-1,2-ethanediyl]bis(oxy)]bis[4-bromo- [ACD/Index Name]

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

Density: 2.1±0.1 g/cm3
Boiling Point: 511.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 75.2±3.0 kJ/mol
Flash Point: 214.2±28.6 °C
Index of Refraction: 1.655
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: 7.58
ACD/LogD (pH 5.5): 6.16
ACD/BCF (pH 5.5): 28454.86
ACD/KOC (pH 5.5): 53687.09
ACD/LogD (pH 7.4): 6.16
ACD/BCF (pH 7.4): 28454.86
ACD/KOC (pH 7.4): 53687.09
Polar Surface Area: 18 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 53.0±3.0 dyne/cm
Molar Volume: 257.8±3.0 cm3

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