ChemSpider 2D Image | 2-Bromo-4-(2-furyl)-1,3-thiazole | C7H4BrNOS

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

  • Molecular FormulaC7H4BrNOS
  • Average mass230.082 Da
  • Monoisotopic mass228.919693 Da
  • ChemSpider ID22499305

More details:

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

2-Brom-4-(2-furyl)-1,3-thiazol [German] [ACD/IUPAC Name]
2-Bromo-4-(2-furyl)-1,3-thiazole [ACD/IUPAC Name]
2-Bromo-4-(2-furyl)-1,3-thiazole [French] [ACD/IUPAC Name]
Thiazole, 2-bromo-4-(2-furanyl)- [ACD/Index Name]
2-Bromo-4-(2-furyl)thiazole
2-bromo-4-(furan-2-yl)-1,3-thiazole
2-bromo-4-(furan-2-yl)thiazole
917566-86-0 [RN]
MFCD11220134 [MDL number]

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

  • Miscellaneous

    • Safety:

      26-37-60 Alfa Aesar H58328
      36/37/38 Alfa Aesar H58328
      H315-H319-H335 Alfa Aesar H58328
      P261-P305+P351+P338-P302+P352-P321-P405-P501 Alfa Aesar H58328
      Warning Alfa Aesar H58328

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

Density: 1.7±0.1 g/cm3
Boiling Point: 300.4±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.9±3.0 kJ/mol
Flash Point: 135.5±20.9 °C
Index of Refraction: 1.610
Molar Refractivity: 47.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.88
ACD/LogD (pH 5.5): 2.60
ACD/BCF (pH 5.5): 56.12
ACD/KOC (pH 5.5): 621.77
ACD/LogD (pH 7.4): 2.60
ACD/BCF (pH 7.4): 56.12
ACD/KOC (pH 7.4): 621.77
Polar Surface Area: 54 Å2
Polarizability: 18.8±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 136.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement