ChemSpider 2D Image | 3-(4-Fluorophenyl)-N-[(2S)-tetrahydro-2-furanylmethyl]-1,2-oxazole-5-carboxamide | C15H15FN2O3

3-(4-Fluorophenyl)-N-[(2S)-tetrahydro-2-furanylmethyl]-1,2-oxazole-5-carboxamide

  • Molecular FormulaC15H15FN2O3
  • Average mass290.290 Da
  • Monoisotopic mass290.106659 Da
  • ChemSpider ID70861336

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

3-(4-Fluorophenyl)-N-[(2S)-tetrahydro-2-furanylmethyl]-1,2-oxazole-5-carboxamide [ACD/IUPAC Name]
3-(4-Fluorophényl)-N-[(2S)-tétrahydro-2-furanylméthyl]-1,2-oxazole-5-carboxamide [French] [ACD/IUPAC Name]
3-(4-Fluorphenyl)-N-[(2S)-tetrahydro-2-furanylmethyl]-1,2-oxazol-5-carboxamid [German] [ACD/IUPAC Name]
5-Isoxazolecarboxamide, 3-(4-fluorophenyl)-N-[[(2S)-tetrahydro-2-furanyl]methyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 508.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.8±3.0 kJ/mol
Flash Point: 261.0±27.3 °C
Index of Refraction: 1.544
Molar Refractivity: 72.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.06
ACD/LogD (pH 5.5): 1.15
ACD/BCF (pH 5.5): 4.44
ACD/KOC (pH 5.5): 101.13
ACD/LogD (pH 7.4): 1.14
ACD/BCF (pH 7.4): 4.32
ACD/KOC (pH 7.4): 98.31
Polar Surface Area: 64 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 47.4±3.0 dyne/cm
Molar Volume: 231.1±3.0 cm3

Click to predict properties on the Chemicalize site


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