ChemSpider 2D Image | 2-Phenyl(5-~2~H)-1,3-oxazole | C9H6DNO

2-Phenyl(5-2H)-1,3-oxazole

  • Molecular FormulaC9H6DNO
  • Average mass146.164 Da
  • Monoisotopic mass146.059036 Da
  • ChemSpider ID62952878

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Phenyl(5-2H)-1,3-oxazol [German] [ACD/IUPAC Name]
2-Phenyl(5-2H)-1,3-oxazole [ACD/IUPAC Name]
2-Phényl(5-2H)-1,3-oxazole [French] [ACD/IUPAC Name]
Oxazole-5-d, 2-phenyl- [ACD/Index Name]
126773-81-7 [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: 247.3±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.5±3.0 kJ/mol
Flash Point: 96.0±18.5 °C
Index of Refraction: 1.543
Molar Refractivity: 41.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.36
ACD/LogD (pH 5.5): 2.08
ACD/BCF (pH 5.5): 22.47
ACD/KOC (pH 5.5): 322.95
ACD/LogD (pH 7.4): 2.08
ACD/BCF (pH 7.4): 22.47
ACD/KOC (pH 7.4): 322.96
Polar Surface Area: 26 Å2
Polarizability: 16.3±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 130.7±3.0 cm3

Click to predict properties on the Chemicalize site


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