ChemSpider 2D Image | 3,4',6-Trichloro-2,5-biphenyldiol | C12H7Cl3O2

3,4',6-Trichloro-2,5-biphenyldiol

  • Molecular FormulaC12H7Cl3O2
  • Average mass289.542 Da
  • Monoisotopic mass287.951172 Da
  • ChemSpider ID30658783

More details:

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

[1,1'-Biphenyl]-2,5-diol, 3,4',6-trichloro- [ACD/Index Name]
3,4',6-Trichlor-2,5-biphenyldiol [German] [ACD/IUPAC Name]
3,4',6-Trichloro-2,5-biphenyldiol [ACD/IUPAC Name]
3,4',6-Trichloro-2,5-biphényldiol [French] [ACD/IUPAC Name]
1063744-77-3 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 392.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.7±3.0 kJ/mol
Flash Point: 191.1±27.9 °C
Index of Refraction: 1.661
Molar Refractivity: 69.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.20
ACD/LogD (pH 5.5): 4.41
ACD/BCF (pH 5.5): 1315.64
ACD/KOC (pH 5.5): 5928.85
ACD/LogD (pH 7.4): 4.14
ACD/BCF (pH 7.4): 713.28
ACD/KOC (pH 7.4): 3214.34
Polar Surface Area: 40 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 58.5±3.0 dyne/cm
Molar Volume: 187.4±3.0 cm3

Click to predict properties on the Chemicalize site


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