ChemSpider 2D Image | 3,3',5,5'-Tetrachloro-4,4'-biphenyldiolate | C12H4Cl4O2

3,3',5,5'-Tetrachloro-4,4'-biphenyldiolate

  • Molecular FormulaC12H4Cl4O2
  • Average mass321.972 Da
  • Monoisotopic mass319.897644 Da
  • ChemSpider ID129056245

  • Charge - Charge

More details:

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

[1,1'-Biphenyl]-4,4'-diol, 3,3',5,5'-tetrachloro-, ion(2-) [ACD/Index Name]
3,3',5,5'-Tetrachlor-4,4'-biphenyldiolat [German] [ACD/IUPAC Name]
3,3',5,5'-Tetrachloro-4,4'-biphenyldiolate [ACD/IUPAC Name]
3,3',5,5'-Tétrachloro-4,4'-biphényldiolate [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 389.6±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.4±3.0 kJ/mol
Flash Point: 189.4±26.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.56
ACD/LogD (pH 5.5): 4.67
ACD/BCF (pH 5.5): 1927.76
ACD/KOC (pH 5.5): 7104.38
ACD/LogD (pH 7.4): 2.65
ACD/BCF (pH 7.4): 18.43
ACD/KOC (pH 7.4): 67.91
Polar Surface Area: 46 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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