ChemSpider 2D Image | 3-(1-Benzyl-4-phenyl-1H-1,2,3-triazol-5-yl)-1,3-oxazolidin-2-one | C18H16N4O2

3-(1-Benzyl-4-phenyl-1H-1,2,3-triazol-5-yl)-1,3-oxazolidin-2-one

  • Molecular FormulaC18H16N4O2
  • Average mass320.345 Da
  • Monoisotopic mass320.127319 Da
  • ChemSpider ID30660321

More details:

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

2-Oxazolidinone, 3-[4-phenyl-1-(phenylmethyl)-1H-1,2,3-triazol-5-yl]- [ACD/Index Name]
3-(1-Benzyl-4-phenyl-1H-1,2,3-triazol-5-yl)-1,3-oxazolidin-2-on [German] [ACD/IUPAC Name]
3-(1-Benzyl-4-phenyl-1H-1,2,3-triazol-5-yl)-1,3-oxazolidin-2-one [ACD/IUPAC Name]
3-(1-Benzyl-4-phényl-1H-1,2,3-triazol-5-yl)-1,3-oxazolidin-2-one [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 540.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.8±3.0 kJ/mol
Flash Point: 280.6±32.9 °C
Index of Refraction: 1.677
Molar Refractivity: 91.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.80
ACD/LogD (pH 5.5): 2.79
ACD/BCF (pH 5.5): 78.15
ACD/KOC (pH 5.5): 788.07
ACD/LogD (pH 7.4): 2.79
ACD/BCF (pH 7.4): 78.15
ACD/KOC (pH 7.4): 788.08
Polar Surface Area: 60 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 55.3±7.0 dyne/cm
Molar Volume: 243.1±7.0 cm3

Click to predict properties on the Chemicalize site


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