ChemSpider 2D Image | 4-(Fluoromethyl)-4-{2-fluoro-5-[5-(1,3,4-oxadiazol-2-yl)-3-pyridinyl]phenyl}-6-(trifluoromethyl)-5,6-dihydro-4H-1,3-oxazin-2-amine | C19H14F5N5O2

4-(Fluoromethyl)-4-{2-fluoro-5-[5-(1,3,4-oxadiazol-2-yl)-3-pyridinyl]phenyl}-6-(trifluoromethyl)-5,6-dihydro-4H-1,3-oxazin-2-amine

  • Molecular FormulaC19H14F5N5O2
  • Average mass439.339 Da
  • Monoisotopic mass439.106781 Da
  • ChemSpider ID61752668

More details:

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

4-(Fluormethyl)-4-{2-fluor-5-[5-(1,3,4-oxadiazol-2-yl)-3-pyridinyl]phenyl}-6-(trifluormethyl)-5,6-dihydro-4H-1,3-oxazin-2-amin [German] [ACD/IUPAC Name]
4-(Fluoromethyl)-4-{2-fluoro-5-[5-(1,3,4-oxadiazol-2-yl)-3-pyridinyl]phenyl}-6-(trifluoromethyl)-5,6-dihydro-4H-1,3-oxazin-2-amine [ACD/IUPAC Name]
4-(Fluorométhyl)-4-{2-fluoro-5-[5-(1,3,4-oxadiazol-2-yl)-3-pyridinyl]phényl}-6-(trifluorométhyl)-5,6-dihydro-4H-1,3-oxazin-2-amine [French] [ACD/IUPAC Name]
4H-1,3-Oxazin-2-amine, 4-(fluoromethyl)-4-[2-fluoro-5-[5-(1,3,4-oxadiazol-2-yl)-3-pyridinyl]phenyl]-5,6-dihydro-6-(trifluoromethyl)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 576.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.3±3.0 kJ/mol
Flash Point: 302.2±32.9 °C
Index of Refraction: 1.617
Molar Refractivity: 97.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.61
ACD/LogD (pH 5.5): 2.19
ACD/BCF (pH 5.5): 27.06
ACD/KOC (pH 5.5): 367.29
ACD/LogD (pH 7.4): 2.20
ACD/BCF (pH 7.4): 27.46
ACD/KOC (pH 7.4): 372.79
Polar Surface Area: 99 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 46.0±7.0 dyne/cm
Molar Volume: 278.0±7.0 cm3

Click to predict properties on the Chemicalize site


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