ChemSpider 2D Image | 2-(Dimethylamino)-5-(~2~H_5_)phenyl-1,3-oxazol-4(5H)-one | C11H7D5N2O2

2-(Dimethylamino)-5-(2H5)phenyl-1,3-oxazol-4(5H)-one

  • Molecular FormulaC11H7D5N2O2
  • Average mass209.256 Da
  • Monoisotopic mass209.121262 Da
  • ChemSpider ID58785775

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(Dimethylamino)-5-(2H5)phenyl-1,3-oxazol-4(5H)-on [German] [ACD/IUPAC Name]
2-(Dimethylamino)-5-(2H5)phenyl-1,3-oxazol-4(5H)-one [ACD/IUPAC Name]
2-(Diméthylamino)-5-(2H5)phényl-1,3-oxazol-4(5H)-one [French] [ACD/IUPAC Name]
4(5H)-Oxazolone, 2-(dimethylamino)-5-(phenyl-d5)- [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: 294.8±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.5±3.0 kJ/mol
Flash Point: 132.1±28.2 °C
Index of Refraction: 1.585
Molar Refractivity: 57.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.82
ACD/LogD (pH 5.5): 0.99
ACD/BCF (pH 5.5): 3.34
ACD/KOC (pH 5.5): 82.43
ACD/LogD (pH 7.4): 0.99
ACD/BCF (pH 7.4): 3.34
ACD/KOC (pH 7.4): 82.43
Polar Surface Area: 42 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 42.0±7.0 dyne/cm
Molar Volume: 170.2±7.0 cm3

Click to predict properties on the Chemicalize site


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