ChemSpider 2D Image | 2,2,2-Trifluoro-1-(4-hydroxy-3-iodophenyl)ethanone | C8H4F3IO2

2,2,2-Trifluoro-1-(4-hydroxy-3-iodophenyl)ethanone

  • Molecular FormulaC8H4F3IO2
  • Average mass316.016 Da
  • Monoisotopic mass315.920807 Da
  • ChemSpider ID60993047

More details:

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

2,2,2-Trifluor-1-(4-hydroxy-3-iodphenyl)ethanon [German] [ACD/IUPAC Name]
2,2,2-Trifluoro-1-(4-hydroxy-3-iodophenyl)ethanone [ACD/IUPAC Name]
2,2,2-Trifluoro-1-(4-hydroxy-3-iodophényl)éthanone [French] [ACD/IUPAC Name]
303143-06-8 [RN]
Ethanone, 2,2,2-trifluoro-1-(4-hydroxy-3-iodophenyl)- [ACD/Index Name]
MFCD27665745

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

Density: 2.0±0.1 g/cm3
Boiling Point: 290.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 55.1±3.0 kJ/mol
Flash Point: 129.2±27.3 °C
Index of Refraction: 1.566
Molar Refractivity: 51.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.28
ACD/LogD (pH 5.5): 2.99
ACD/BCF (pH 5.5): 106.53
ACD/KOC (pH 5.5): 934.30
ACD/LogD (pH 7.4): 1.85
ACD/BCF (pH 7.4): 7.68
ACD/KOC (pH 7.4): 67.38
Polar Surface Area: 37 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 44.1±3.0 dyne/cm
Molar Volume: 157.9±3.0 cm3

Click to predict properties on the Chemicalize site


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