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

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

  • Molecular FormulaC11H9FN2O4
  • Average mass252.199 Da
  • Monoisotopic mass252.054642 Da
  • ChemSpider ID32855419

More details:

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

5-[(5-Fluor-2-nitrophenoxy)methyl]-3-methyl-1,2-oxazol [German] [ACD/IUPAC Name]
5-[(5-Fluoro-2-nitrophenoxy)methyl]-3-methyl-1,2-oxazole [ACD/IUPAC Name]
5-[(5-Fluoro-2-nitrophénoxy)méthyl]-3-méthyl-1,2-oxazole [French] [ACD/IUPAC Name]
Isoxazole, 5-[(5-fluoro-2-nitrophenoxy)methyl]-3-methyl- [ACD/Index Name]
5-(5-fluoro-2-nitrophenoxymethyl)-3-methyl-1,2-oxazole

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

Density: 1.4±0.1 g/cm3
Boiling Point: 402.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.8±3.0 kJ/mol
Flash Point: 196.9±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: 1.61
ACD/LogD (pH 5.5): 2.32
ACD/BCF (pH 5.5): 33.96
ACD/KOC (pH 5.5): 434.01
ACD/LogD (pH 7.4): 2.32
ACD/BCF (pH 7.4): 33.96
ACD/KOC (pH 7.4): 434.01
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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