ChemSpider 2D Image | 5-Methyl-4-[(4-methylphenyl)sulfonyl]-2-phenyl-1,3-oxazole | C17H15NO3S

5-Methyl-4-[(4-methylphenyl)sulfonyl]-2-phenyl-1,3-oxazole

  • Molecular FormulaC17H15NO3S
  • Average mass313.371 Da
  • Monoisotopic mass313.077271 Da
  • ChemSpider ID30659116

More details:

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

5-Methyl-4-[(4-methylphenyl)sulfonyl]-2-phenyl-1,3-oxazol [German] [ACD/IUPAC Name]
5-Methyl-4-[(4-methylphenyl)sulfonyl]-2-phenyl-1,3-oxazole [ACD/IUPAC Name]
5-Méthyl-4-[(4-méthylphényl)sulfonyl]-2-phényl-1,3-oxazole [French] [ACD/IUPAC Name]
Oxazole, 5-methyl-4-[(4-methylphenyl)sulfonyl]-2-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: 511.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 75.3±3.0 kJ/mol
Flash Point: 263.2±32.9 °C
Index of Refraction: 1.586
Molar Refractivity: 84.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.46
ACD/LogD (pH 5.5): 3.47
ACD/BCF (pH 5.5): 254.12
ACD/KOC (pH 5.5): 1832.86
ACD/LogD (pH 7.4): 3.47
ACD/BCF (pH 7.4): 254.12
ACD/KOC (pH 7.4): 1832.86
Polar Surface Area: 69 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 46.3±3.0 dyne/cm
Molar Volume: 251.6±3.0 cm3

Click to predict properties on the Chemicalize site


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