ChemSpider 2D Image | 4-(4-Fluorophenyl)-2-(2-furyl)-1,3-thiazole | C13H8FNOS

4-(4-Fluorophenyl)-2-(2-furyl)-1,3-thiazole

  • Molecular FormulaC13H8FNOS
  • Average mass245.272 Da
  • Monoisotopic mass245.031067 Da
  • ChemSpider ID31399808

More details:

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

4-(4-Fluorophenyl)-2-(2-furyl)-1,3-thiazole [ACD/IUPAC Name]
4-(4-Fluorophényl)-2-(2-furyl)-1,3-thiazole [French] [ACD/IUPAC Name]
4-(4-Fluorphenyl)-2-(2-furyl)-1,3-thiazol [German] [ACD/IUPAC Name]
Thiazole, 4-(4-fluorophenyl)-2-(2-furanyl)- [ACD/Index 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: 389.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 61.4±3.0 kJ/mol
Flash Point: 189.3±28.7 °C
Index of Refraction: 1.592
Molar Refractivity: 64.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.72
ACD/LogD (pH 5.5): 3.63
ACD/BCF (pH 5.5): 335.95
ACD/KOC (pH 5.5): 2238.16
ACD/LogD (pH 7.4): 3.63
ACD/BCF (pH 7.4): 336.00
ACD/KOC (pH 7.4): 2238.49
Polar Surface Area: 54 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 189.7±3.0 cm3

Click to predict properties on the Chemicalize site


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