ChemSpider 2D Image | 2-(3-Furyl)-4,4'-bi-1,3-thiazole | C10H6N2OS2

2-(3-Furyl)-4,4'-bi-1,3-thiazole

  • Molecular FormulaC10H6N2OS2
  • Average mass234.297 Da
  • Monoisotopic mass233.992157 Da
  • ChemSpider ID65302707

More details:

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

2-(3-Furyl)-4,4'-bi-1,3-thiazol [German] [ACD/IUPAC Name]
2-(3-Furyl)-4,4'-bi-1,3-thiazole [ACD/IUPAC Name]
2-(3-Furyl)-4,4'-bi-1,3-thiazole [French] [ACD/IUPAC Name]
4,4'-Bithiazole, 2-(3-furanyl)- [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: 436.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.6±3.0 kJ/mol
Flash Point: 217.5±31.5 °C
Index of Refraction: 1.641
Molar Refractivity: 60.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.32
ACD/LogD (pH 5.5): 2.90
ACD/BCF (pH 5.5): 94.38
ACD/KOC (pH 5.5): 902.02
ACD/LogD (pH 7.4): 2.90
ACD/BCF (pH 7.4): 94.38
ACD/KOC (pH 7.4): 902.02
Polar Surface Area: 95 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 57.2±3.0 dyne/cm
Molar Volume: 168.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement