ChemSpider 2D Image | (E)-1-[3-(4-Fluorophenyl)-1,2-oxazol-5-yl]-N-phenylmethanimine | C16H11FN2O

(E)-1-[3-(4-Fluorophenyl)-1,2-oxazol-5-yl]-N-phenylmethanimine

  • Molecular FormulaC16H11FN2O
  • Average mass266.270 Da
  • Monoisotopic mass266.085541 Da
  • ChemSpider ID31134246

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-1-[3-(4-Fluorophenyl)-1,2-oxazol-5-yl]-N-phenylmethanimine [ACD/IUPAC Name]
(E)-1-[3-(4-Fluorophényl)-1,2-oxazol-5-yl]-N-phénylméthanimine [French] [ACD/IUPAC Name]
(E)-1-[3-(4-Fluorphenyl)-1,2-oxazol-5-yl]-N-phenylmethanimin [German] [ACD/IUPAC Name]
Benzenamine, N-[(1E)-[3-(4-fluorophenyl)-5-isoxazolyl]methylene]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 449.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 68.1±3.0 kJ/mol
Flash Point: 225.7±25.9 °C
Index of Refraction: 1.596
Molar Refractivity: 76.0±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.10
ACD/LogD (pH 5.5): 3.04
ACD/BCF (pH 5.5): 120.25
ACD/KOC (pH 5.5): 1072.81
ACD/LogD (pH 7.4): 3.04
ACD/BCF (pH 7.4): 120.25
ACD/KOC (pH 7.4): 1072.84
Polar Surface Area: 38 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 41.3±7.0 dyne/cm
Molar Volume: 223.5±7.0 cm3

Click to predict properties on the Chemicalize site


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