ChemSpider 2D Image | 1-(2,4-Dihydroxyphenyl)-2-[3-(4-methylphenyl)-1,2-oxazol-5-yl]ethanone | C18H15NO4

1-(2,4-Dihydroxyphenyl)-2-[3-(4-methylphenyl)-1,2-oxazol-5-yl]ethanone

  • Molecular FormulaC18H15NO4
  • Average mass309.316 Da
  • Monoisotopic mass309.100098 Da
  • ChemSpider ID21136948

More details:

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

1-(2,4-Dihydroxyphenyl)-2-[3-(4-methylphenyl)-1,2-oxazol-5-yl]ethanon [German] [ACD/IUPAC Name]
1-(2,4-Dihydroxyphenyl)-2-[3-(4-methylphenyl)-1,2-oxazol-5-yl]ethanone [ACD/IUPAC Name]
1-(2,4-Dihydroxyphényl)-2-[3-(4-méthylphényl)-1,2-oxazol-5-yl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(2,4-dihydroxyphenyl)-2-[3-(4-methylphenyl)-5-isoxazolyl]- [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: 556.8±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.0±3.0 kJ/mol
Flash Point: 290.6±21.5 °C
Index of Refraction: 1.633
Molar Refractivity: 84.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.18
ACD/LogD (pH 5.5): 3.47
ACD/BCF (pH 5.5): 253.30
ACD/KOC (pH 5.5): 1819.51
ACD/LogD (pH 7.4): 3.08
ACD/BCF (pH 7.4): 104.41
ACD/KOC (pH 7.4): 750.02
Polar Surface Area: 84 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 58.8±3.0 dyne/cm
Molar Volume: 236.1±3.0 cm3

Click to predict properties on the Chemicalize site


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