ChemSpider 2D Image | 3-[(3-Fluoro-4-nitrophenoxy)methyl]-5-methyl-1,2-oxazole | C11H9FN2O4

3-[(3-Fluoro-4-nitrophenoxy)methyl]-5-methyl-1,2-oxazole

  • Molecular FormulaC11H9FN2O4
  • Average mass252.199 Da
  • Monoisotopic mass252.054642 Da
  • ChemSpider ID48472986

More details:

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

3-[(3-Fluor-4-nitrophenoxy)methyl]-5-methyl-1,2-oxazol [German] [ACD/IUPAC Name]
3-[(3-Fluoro-4-nitrophenoxy)methyl]-5-methyl-1,2-oxazole [ACD/IUPAC Name]
3-[(3-Fluoro-4-nitrophénoxy)méthyl]-5-méthyl-1,2-oxazole [French] [ACD/IUPAC Name]
Isoxazole, 3-[(3-fluoro-4-nitrophenoxy)methyl]-5-methyl- [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: 421.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 64.9±3.0 kJ/mol
Flash Point: 208.7±27.3 °C
Index of Refraction: 1.562
Molar Refractivity: 59.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.80
ACD/LogD (pH 5.5): 2.38
ACD/BCF (pH 5.5): 38.06
ACD/KOC (pH 5.5): 470.86
ACD/LogD (pH 7.4): 2.38
ACD/BCF (pH 7.4): 38.06
ACD/KOC (pH 7.4): 470.86
Polar Surface Area: 81 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 49.7±3.0 dyne/cm
Molar Volume: 182.5±3.0 cm3

Click to predict properties on the Chemicalize site


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