ChemSpider 2D Image | 2-[4-Methoxy-3-(4H-1,2,4-triazol-4-yl)phenyl][1,3]oxazolo[4,5-b]pyridine | C15H11N5O2

2-[4-Methoxy-3-(4H-1,2,4-triazol-4-yl)phenyl][1,3]oxazolo[4,5-b]pyridine

  • Molecular FormulaC15H11N5O2
  • Average mass293.280 Da
  • Monoisotopic mass293.091278 Da
  • ChemSpider ID24805483

More details:

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

2-[4-Methoxy-3-(4H-1,2,4-triazol-4-yl)phenyl][1,3]oxazolo[4,5-b]pyridin [German] [ACD/IUPAC Name]
2-[4-Methoxy-3-(4H-1,2,4-triazol-4-yl)phenyl][1,3]oxazolo[4,5-b]pyridine [ACD/IUPAC Name]
2-[4-Méthoxy-3-(4H-1,2,4-triazol-4-yl)phényl][1,3]oxazolo[4,5-b]pyridine [French] [ACD/IUPAC Name]
Oxazolo[4,5-b]pyridine, 2-[4-methoxy-3-(4H-1,2,4-triazol-4-yl)phenyl]- [ACD/Index Name]
2-(4-Methoxy-3-[1,2,4]triazol-4-yl-phenyl)-oxazolo[4,5-b]pyridine

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

Density: 1.5±0.1 g/cm3
Boiling Point: 510.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.1±3.0 kJ/mol
Flash Point: 262.3±32.9 °C
Index of Refraction: 1.726
Molar Refractivity: 80.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.92
ACD/LogD (pH 5.5): 1.57
ACD/BCF (pH 5.5): 9.14
ACD/KOC (pH 5.5): 169.53
ACD/LogD (pH 7.4): 1.57
ACD/BCF (pH 7.4): 9.14
ACD/KOC (pH 7.4): 169.66
Polar Surface Area: 79 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 58.6±7.0 dyne/cm
Molar Volume: 201.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement