ChemSpider 2D Image | 2-(Dimethylamino)-5-methyl-5-phenyl-1,3-oxazol-4(5H)-one | C12H14N2O2

2-(Dimethylamino)-5-methyl-5-phenyl-1,3-oxazol-4(5H)-one

  • Molecular FormulaC12H14N2O2
  • Average mass218.252 Da
  • Monoisotopic mass218.105530 Da
  • ChemSpider ID62917065

More details:

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

2-(Dimethylamino)-5-methyl-5-phenyl-1,3-oxazol-4(5H)-on [German] [ACD/IUPAC Name]
2-(Dimethylamino)-5-methyl-5-phenyl-1,3-oxazol-4(5H)-one [ACD/IUPAC Name]
2-(Diméthylamino)-5-méthyl-5-phényl-1,3-oxazol-4(5H)-one [French] [ACD/IUPAC Name]
4(5H)-Oxazolone, 2-(dimethylamino)-5-methyl-5-phenyl- [ACD/Index Name]
91566-85-7 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 297.5±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.7±3.0 kJ/mol
Flash Point: 133.7±28.2 °C
Index of Refraction: 1.563
Molar Refractivity: 62.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.36
ACD/LogD (pH 5.5): 1.34
ACD/BCF (pH 5.5): 6.19
ACD/KOC (pH 5.5): 128.35
ACD/LogD (pH 7.4): 1.34
ACD/BCF (pH 7.4): 6.19
ACD/KOC (pH 7.4): 128.35
Polar Surface Area: 42 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 39.8±7.0 dyne/cm
Molar Volume: 190.8±7.0 cm3

Click to predict properties on the Chemicalize site


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