ChemSpider 2D Image | 2-(3,4,5-Trichlorophenyl)-1,4-benzoquinone | C12H5Cl3O2

2-(3,4,5-Trichlorophenyl)-1,4-benzoquinone

  • Molecular FormulaC12H5Cl3O2
  • Average mass287.526 Da
  • Monoisotopic mass285.935516 Da
  • ChemSpider ID28568544

More details:

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

2-(3,4,5-Trichlorophenyl)-1,4-benzoquinone [ACD/IUPAC Name]
2-(3,4,5-Trichlorophényl)-1,4-benzoquinone [French] [ACD/IUPAC Name]
2-(3,4,5-Trichlorphenyl)-1,4-benzochinon [German] [ACD/IUPAC Name]
2,5-Cyclohexadiene-1,4-dione, 2-(3,4,5-trichlorophenyl)- [ACD/Index Name]
217500-24-8 [RN]
3',4',5'-Trichloro[1,1'-biphenyl]-2,5-dione

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

Density: 1.6±0.1 g/cm3
Boiling Point: 432.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.9±3.0 kJ/mol
Flash Point: 182.6±29.3 °C
Index of Refraction: 1.639
Molar Refractivity: 66.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.16
ACD/LogD (pH 5.5): 4.28
ACD/BCF (pH 5.5): 1053.21
ACD/KOC (pH 5.5): 5071.28
ACD/LogD (pH 7.4): 4.28
ACD/BCF (pH 7.4): 1053.21
ACD/KOC (pH 7.4): 5071.28
Polar Surface Area: 34 Å2
Polarizability: 26.3±0.5 10-24cm3
Surface Tension: 57.9±3.0 dyne/cm
Molar Volume: 184.1±3.0 cm3

Click to predict properties on the Chemicalize site


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