ChemSpider 2D Image | 5-Methoxy-2-(4-pyridyl)thiazole | C9H8N2OS

5-Methoxy-2-(4-pyridyl)thiazole

  • Molecular FormulaC9H8N2OS
  • Average mass192.238 Da
  • Monoisotopic mass192.035736 Da
  • ChemSpider ID25941602

More details:

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

4-(5-Methoxy-1,3-thiazol-2-yl)pyridin [German] [ACD/IUPAC Name]
4-(5-Methoxy-1,3-thiazol-2-yl)pyridine [ACD/IUPAC Name]
4-(5-Méthoxy-1,3-thiazol-2-yl)pyridine [French] [ACD/IUPAC Name]
5-Methoxy-2-(4-pyridyl)thiazole
Pyridine, 4-(5-methoxy-2-thiazolyl)- [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: 358.0±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.0±3.0 kJ/mol
Flash Point: 170.3±29.6 °C
Index of Refraction: 1.589
Molar Refractivity: 52.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.89
ACD/LogD (pH 5.5): 1.69
ACD/BCF (pH 5.5): 11.26
ACD/KOC (pH 5.5): 196.94
ACD/LogD (pH 7.4): 1.69
ACD/BCF (pH 7.4): 11.26
ACD/KOC (pH 7.4): 196.98
Polar Surface Area: 63 Å2
Polarizability: 20.6±0.5 10-24cm3
Surface Tension: 48.8±3.0 dyne/cm
Molar Volume: 154.6±3.0 cm3

Click to predict properties on the Chemicalize site


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