ChemSpider 2D Image | 2,3,5-Trichlorophenolate | C6H2Cl3O

2,3,5-Trichlorophenolate

  • Molecular FormulaC6H2Cl3O
  • Average mass196.439 Da
  • Monoisotopic mass194.917664 Da
  • ChemSpider ID95567230

  • Charge - Charge

More details:

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

2,3,5-Trichlorophenolate [ACD/IUPAC Name]
2,3,5-Trichlorophénolate [French] [ACD/IUPAC Name]
2,3,5-Trichlorphenolat [German] [ACD/IUPAC Name]
Phenol, 2,3,5-trichloro-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 250.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.7±3.0 kJ/mol
Flash Point: 105.1±25.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.69
ACD/LogD (pH 5.5): 3.69
ACD/BCF (pH 5.5): 369.87
ACD/KOC (pH 5.5): 2342.63
ACD/LogD (pH 7.4): 2.84
ACD/BCF (pH 7.4): 51.80
ACD/KOC (pH 7.4): 328.09
Polar Surface Area: 23 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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