ChemSpider 2D Image | 2-[(1,1,1,2,3,3,3-Heptafluoro-2-propanyl)(2-methylphenyl)amino]benzoic acid | C17H12F7NO2

2-[(1,1,1,2,3,3,3-Heptafluoro-2-propanyl)(2-methylphenyl)amino]benzoic acid

  • Molecular FormulaC17H12F7NO2
  • Average mass395.272 Da
  • Monoisotopic mass395.075623 Da
  • ChemSpider ID102598890

More details:

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

2-[(1,1,1,2,3,3,3-Heptafluor-2-propanyl)(2-methylphenyl)amino]benzoesäure [German] [ACD/IUPAC Name]
2-[(1,1,1,2,3,3,3-Heptafluoro-2-propanyl)(2-methylphenyl)amino]benzoic acid [ACD/IUPAC Name]
Acide 2-[(1,1,1,2,3,3,3-heptafluoro-2-propanyl)(2-méthylphényl)amino]benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-[(2-methylphenyl)[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]amino]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 372.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.3±3.0 kJ/mol
Flash Point: 178.8±27.9 °C
Index of Refraction: 1.513
Molar Refractivity: 82.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.75
ACD/LogD (pH 5.5): 3.72
ACD/BCF (pH 5.5): 122.81
ACD/KOC (pH 5.5): 269.55
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 13.23
ACD/KOC (pH 7.4): 29.05
Polar Surface Area: 41 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 36.8±3.0 dyne/cm
Molar Volume: 274.1±3.0 cm3

Click to predict properties on the Chemicalize site


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