ChemSpider 2D Image | 2-Iodo-6-(trifluoromethyl)benzoic acid | C8H4F3IO2

2-Iodo-6-(trifluoromethyl)benzoic acid

  • Molecular FormulaC8H4F3IO2
  • Average mass316.016 Da
  • Monoisotopic mass315.920807 Da
  • ChemSpider ID21469150

More details:

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

2-Iod-6-(trifluormethyl)benzoesäure [German] [ACD/IUPAC Name]
2-Iodo-6-(trifluoromethyl)benzoic acid [ACD/IUPAC Name]
914637-39-1 [RN]
Acide 2-iodo-6-(trifluorométhyl)benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-iodo-6-(trifluoromethyl)- [ACD/Index Name]
2-Iodo-1-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-ethanone
4-(Piperazin-1-yl)-1H-indazole
MFCD08741385 [MDL number]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 301.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.2±3.0 kJ/mol
Flash Point: 136.0±27.9 °C
Index of Refraction: 1.562
Molar Refractivity: 51.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.34
ACD/LogD (pH 5.5): 0.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.87
ACD/LogD (pH 7.4): 0.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.39
Polar Surface Area: 37 Å2
Polarizability: 20.2±0.5 10-24cm3
Surface Tension: 42.5±3.0 dyne/cm
Molar Volume: 157.5±3.0 cm3

Click to predict properties on the Chemicalize site


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