ChemSpider 2D Image | 2-[(1,1,1,2,3,3,3-Heptafluoro-2-propanyl)(4-hydroxyphenyl)amino]-1-phenylethanone | C17H12F7NO2

2-[(1,1,1,2,3,3,3-Heptafluoro-2-propanyl)(4-hydroxyphenyl)amino]-1-phenylethanone

  • Molecular FormulaC17H12F7NO2
  • Average mass395.272 Da
  • Monoisotopic mass395.075623 Da
  • ChemSpider ID102606392

More details:

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

2-[(1,1,1,2,3,3,3-Heptafluor-2-propanyl)(4-hydroxyphenyl)amino]-1-phenylethanon [German] [ACD/IUPAC Name]
2-[(1,1,1,2,3,3,3-Heptafluoro-2-propanyl)(4-hydroxyphenyl)amino]-1-phenylethanone [ACD/IUPAC Name]
2-[(1,1,1,2,3,3,3-Heptafluoro-2-propanyl)(4-hydroxyphényl)amino]-1-phényléthanone [French] [ACD/IUPAC Name]
Ethanone, 2-[(4-hydroxyphenyl)[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]amino]-1-phenyl- [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: 402.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.9±3.0 kJ/mol
Flash Point: 197.2±28.7 °C
Index of Refraction: 1.515
Molar Refractivity: 82.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 7.00
ACD/LogD (pH 5.5): 5.51
ACD/BCF (pH 5.5): 9079.05
ACD/KOC (pH 5.5): 23699.21
ACD/LogD (pH 7.4): 5.51
ACD/BCF (pH 7.4): 8958.65
ACD/KOC (pH 7.4): 23384.93
Polar Surface Area: 41 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 37.6±3.0 dyne/cm
Molar Volume: 273.1±3.0 cm3

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