ChemSpider 2D Image | 4-{[(3-Acetylphenyl)imino]methyl}-2-phenyl-1,3-oxazol-5-yl acetate | C20H16N2O4

4-{[(3-Acetylphenyl)imino]methyl}-2-phenyl-1,3-oxazol-5-yl acetate

  • Molecular FormulaC20H16N2O4
  • Average mass348.352 Da
  • Monoisotopic mass348.110992 Da
  • ChemSpider ID35395745

More details:

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

4-{[(3-Acetylphenyl)imino]methyl}-2-phenyl-1,3-oxazol-5-yl acetate [ACD/IUPAC Name]
4-{[(3-Acetylphenyl)imino]methyl}-2-phenyl-1,3-oxazol-5-yl-acetat [German] [ACD/IUPAC Name]
Acétate de 4-{[(3-acétylphényl)imino]méthyl}-2-phényl-1,3-oxazol-5-yle [French] [ACD/IUPAC Name]
Ethanone, 1-[3-[[[5-(acetyloxy)-2-phenyl-4-oxazolyl]methylene]amino]phenyl]- [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: 563.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.7±3.0 kJ/mol
Flash Point: 294.7±32.9 °C
Index of Refraction: 1.601
Molar Refractivity: 97.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.70
ACD/LogD (pH 5.5): 2.86
ACD/BCF (pH 5.5): 88.15
ACD/KOC (pH 5.5): 858.98
ACD/LogD (pH 7.4): 2.86
ACD/BCF (pH 7.4): 88.15
ACD/KOC (pH 7.4): 859.05
Polar Surface Area: 82 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 45.1±7.0 dyne/cm
Molar Volume: 284.2±7.0 cm3

Click to predict properties on the Chemicalize site


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