ChemSpider 2D Image | 2-(3-Phenyl-1,2,4-oxadiazol-5-yl)-4H-chromen-3-ol | C17H12N2O3

2-(3-Phenyl-1,2,4-oxadiazol-5-yl)-4H-chromen-3-ol

  • Molecular FormulaC17H12N2O3
  • Average mass292.289 Da
  • Monoisotopic mass292.084778 Da
  • ChemSpider ID21130256

More details:

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

2-(3-Phenyl-1,2,4-oxadiazol-5-yl)-4H-chromen-3-ol [ACD/IUPAC Name]
2-(3-Phenyl-1,2,4-oxadiazol-5-yl)-4H-chromen-3-ol [German] [ACD/IUPAC Name]
2-(3-Phényl-1,2,4-oxadiazol-5-yl)-4H-chromén-3-ol [French] [ACD/IUPAC Name]
4H-1-Benzopyran-3-ol, 2-(3-phenyl-1,2,4-oxadiazol-5-yl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 473.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.6±3.0 kJ/mol
Flash Point: 240.0±31.5 °C
Index of Refraction: 1.664
Molar Refractivity: 78.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.23
ACD/LogD (pH 5.5): 2.98
ACD/BCF (pH 5.5): 107.82
ACD/KOC (pH 5.5): 992.21
ACD/LogD (pH 7.4): 2.97
ACD/BCF (pH 7.4): 106.97
ACD/KOC (pH 7.4): 984.41
Polar Surface Area: 68 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 64.8±3.0 dyne/cm
Molar Volume: 212.3±3.0 cm3

Click to predict properties on the Chemicalize site


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