ChemSpider 2D Image | MK-3984 | C17H12F7NO2

MK-3984

  • Molecular FormulaC17H12F7NO2
  • Average mass395.272 Da
  • Monoisotopic mass395.075623 Da
  • ChemSpider ID52084488

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-3,3,3-Trifluor-N-[2-fluor-5-(trifluormethyl)benzyl]-2-hydroxy-2-phenylpropanamid [German] [ACD/IUPAC Name]
(2R)-3,3,3-Trifluoro-N-[2-fluoro-5-(trifluoromethyl)benzyl]-2-hydroxy-2-phenylpropanamide [ACD/IUPAC Name]
(2R)-3,3,3-Trifluoro-N-[2-fluoro-5-(trifluorométhyl)benzyl]-2-hydroxy-2-phénylpropanamide [French] [ACD/IUPAC Name]
871325-55-2 [RN]
Benzeneacetamide, N-[[2-fluoro-5-(trifluoromethyl)phenyl]methyl]-α-hydroxy-α-(trifluoromethyl)-, (αR)- [ACD/Index Name]
MK-3984
NDR4H1Q159
(2R)-3,3,3-trifluoro-N-[[2-fluoro-5-(trifluoromethyl)phenyl]methyl]-2-hydroxy-2-phenylpropanamide
(R)-3,3,3-Trifluoro-N-(2-fluoro-5-trifluoromethylbenzyl)-2-hydroxy-2-phenylpropanamide
UNII:NDR4H1Q159

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

Density: 1.4±0.1 g/cm3
Boiling Point: 475.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.8±3.0 kJ/mol
Flash Point: 241.1±28.7 °C
Index of Refraction: 1.493
Molar Refractivity: 79.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.84
ACD/LogD (pH 5.5): 4.19
ACD/BCF (pH 5.5): 895.05
ACD/KOC (pH 5.5): 4513.62
ACD/LogD (pH 7.4): 4.18
ACD/BCF (pH 7.4): 891.00
ACD/KOC (pH 7.4): 4493.20
Polar Surface Area: 49 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 34.5±3.0 dyne/cm
Molar Volume: 274.4±3.0 cm3

Click to predict properties on the Chemicalize site


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