ChemSpider 2D Image | 2-[2-(4-Methoxyphenyl)-1,3-oxazol-5-yl]-1-(4-methylphenyl)ethanone | C19H17NO3

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

  • Molecular FormulaC19H17NO3
  • Average mass307.343 Da
  • Monoisotopic mass307.120850 Da
  • ChemSpider ID21149890

More details:

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

2-[2-(4-Methoxyphenyl)-1,3-oxazol-5-yl]-1-(4-methylphenyl)ethanon [German] [ACD/IUPAC Name]
2-[2-(4-Methoxyphenyl)-1,3-oxazol-5-yl]-1-(4-methylphenyl)ethanone [ACD/IUPAC Name]
2-[2-(4-Méthoxyphényl)-1,3-oxazol-5-yl]-1-(4-méthylphényl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-[2-(4-methoxyphenyl)-5-oxazolyl]-1-(4-methylphenyl)- [ACD/Index Name]
2-(2-(4-Methoxyphenyl)oxazol-5-yl)-1-(p-tolyl)ethanone
2-[2-(4-Methoxyphenyl)-1,3-oxazol-5-yl]-1-(4-methylphenyl)ethan-1-one
919778-71-5 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 485.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.1±3.0 kJ/mol
Flash Point: 247.5±31.5 °C
Index of Refraction: 1.577
Molar Refractivity: 87.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.95
ACD/LogD (pH 5.5): 3.57
ACD/BCF (pH 5.5): 305.61
ACD/KOC (pH 5.5): 2091.61
ACD/LogD (pH 7.4): 3.57
ACD/BCF (pH 7.4): 305.63
ACD/KOC (pH 7.4): 2091.72
Polar Surface Area: 52 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 44.6±3.0 dyne/cm
Molar Volume: 263.2±3.0 cm3

Click to predict properties on the Chemicalize site


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