Found 265 results

Search term: MF = 'C_{14}H_{7}FN_{2}OS'
ChemSpider 2D Image | 2-Fluoro-4-(imidazo[2,1-b][1,3]thiazol-6-ylethynyl)benzaldehyde | C14H7FN2OS

2-Fluoro-4-(imidazo[2,1-b][1,3]thiazol-6-ylethynyl)benzaldehyde

  • Molecular FormulaC14H7FN2OS
  • Average mass270.282 Da
  • Monoisotopic mass270.026306 Da
  • ChemSpider ID96549639

More details:

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

2-Fluor-4-(imidazo[2,1-b][1,3]thiazol-6-ylethinyl)benzaldehyd [German] [ACD/IUPAC Name]
2-Fluoro-4-(imidazo[2,1-b][1,3]thiazol-6-ylethynyl)benzaldehyde [ACD/IUPAC Name]
2-Fluoro-4-(imidazo[2,1-b][1,3]thiazol-6-yléthynyl)benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 2-fluoro-4-(2-imidazo[2,1-b]thiazol-6-ylethynyl)- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.662
Molar Refractivity: 75.0±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.41
ACD/LogD (pH 5.5): 3.44
ACD/BCF (pH 5.5): 241.18
ACD/KOC (pH 5.5): 1746.74
ACD/LogD (pH 7.4): 3.46
ACD/BCF (pH 7.4): 250.32
ACD/KOC (pH 7.4): 1812.96
Polar Surface Area: 63 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 50.3±7.0 dyne/cm
Molar Volume: 202.7±7.0 cm3

Click to predict properties on the Chemicalize site


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