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Search term: DOVGAPNVSPZBAT-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 9,9,9-Trifluoro-8,8-dihydroxy-N-phenylnonanamide | C15H20F3NO3

9,9,9-Trifluoro-8,8-dihydroxy-N-phenylnonanamide

  • Molecular FormulaC15H20F3NO3
  • Average mass319.319 Da
  • Monoisotopic mass319.139526 Da
  • ChemSpider ID59052200

More details:

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

9,9,9-Trifluor-8,8-dihydroxy-N-phenylnonanamid [German] [ACD/IUPAC Name]
9,9,9-Trifluoro-8,8-dihydroxy-N-phenylnonanamide [ACD/IUPAC Name]
9,9,9-Trifluoro-8,8-dihydroxy-N-phénylnonanamide [French] [ACD/IUPAC Name]
Nonanamide, 9,9,9-trifluoro-8,8-dihydroxy-N-phenyl- [ACD/Index Name]
6DK
9,9,9-Tris(Fluoranyl)-8,8-Bis(Oxidanyl)-~{n}-Phenyl-Nonanamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 503.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.4±3.0 kJ/mol
Flash Point: 258.2±30.1 °C
Index of Refraction: 1.525
Molar Refractivity: 76.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.20
ACD/LogD (pH 5.5): 2.40
ACD/BCF (pH 5.5): 39.05
ACD/KOC (pH 5.5): 479.61
ACD/LogD (pH 7.4): 2.40
ACD/BCF (pH 7.4): 38.99
ACD/KOC (pH 7.4): 478.93
Polar Surface Area: 70 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 43.7±3.0 dyne/cm
Molar Volume: 249.5±3.0 cm3

Click to predict properties on the Chemicalize site


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