ChemSpider 2D Image | Hydroxy[6-iodo-3-(trifluoromethoxy)-2-(trifluoromethyl)phenyl]acetic acid | C10H5F6IO4

Hydroxy[6-iodo-3-(trifluoromethoxy)-2-(trifluoromethyl)phenyl]acetic acid

  • Molecular FormulaC10H5F6IO4
  • Average mass430.039 Da
  • Monoisotopic mass429.913666 Da
  • ChemSpider ID111458896

More details:

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

Acide hydroxy[6-iodo-3-(trifluorométhoxy)-2-(trifluorométhyl)phényl]acétique [French] [ACD/IUPAC Name]
Benzeneacetic acid, α-hydroxy-6-iodo-3-(trifluoromethoxy)-2-(trifluoromethyl)- [ACD/Index Name]
Hydroxy[6-iod-3-(trifluormethoxy)-2-(trifluormethyl)phenyl]essigsäure [German] [ACD/IUPAC Name]
Hydroxy[6-iodo-3-(trifluoromethoxy)-2-(trifluoromethyl)phenyl]acetic acid [ACD/IUPAC Name]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 388.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 67.3±3.0 kJ/mol
Flash Point: 188.8±27.9 °C
Index of Refraction: 1.518
Molar Refractivity: 63.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.36
ACD/LogD (pH 5.5): 0.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.77
ACD/LogD (pH 7.4): 0.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 67 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 41.0±3.0 dyne/cm
Molar Volume: 211.1±3.0 cm3

Click to predict properties on the Chemicalize site


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