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ChemSpider 2D Image | omal | C6H3Cl3O

omal

  • Molecular FormulaC6H3Cl3O
  • Average mass197.446 Da
  • Monoisotopic mass195.924948 Da
  • ChemSpider ID6648

More details:






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

1,3,5-Trichloro-2-hydroxybenzene
2,4,6-Trichlorophenol [ACD/IUPAC Name]
201-795-9 [EINECS]
88-06-2 [RN]
DOWICIDE 2S
omal
Phenol, 2,4,6-trichloro- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.0 g/cm3
Boiling Point: 246.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 50.3±0.0 kJ/mol
Flash Point: 95.9±0.0 °C
Index of Refraction: 1.608
Molar Refractivity: 42.8±0.0 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.58
ACD/LogD (pH 5.5): 3.54
ACD/BCF (pH 5.5): 284.15
ACD/KOC (pH 5.5): 1941.77
ACD/LogD (pH 7.4): 2.70
ACD/BCF (pH 7.4): 41.33
ACD/KOC (pH 7.4): 282.45
Polar Surface Area: 20 Å2
Polarizability: 17.0±0.0 10-24cm3
Surface Tension: 50.5±0.0 dyne/cm
Molar Volume: 123.7±0.0 cm3

Click to predict properties on the Chemicalize site





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