Found 265 results

Search term: MF = 'C_{14}H_{7}FN_{2}OS'
ChemSpider 2D Image | 3-[(6-Fluoro-1H-indazol-3-yl)ethynyl]-2-thiophenecarbaldehyde | C14H7FN2OS

3-[(6-Fluoro-1H-indazol-3-yl)ethynyl]-2-thiophenecarbaldehyde

  • Molecular FormulaC14H7FN2OS
  • Average mass270.282 Da
  • Monoisotopic mass270.026306 Da
  • ChemSpider ID96077309

More details:

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

2-Thiophenecarboxaldehyde, 3-[2-(6-fluoro-1H-indazol-3-yl)ethynyl]- [ACD/Index Name]
3-[(6-Fluor-1H-indazol-3-yl)ethinyl]-2-thiophencarbaldehyd [German] [ACD/IUPAC Name]
3-[(6-Fluoro-1H-indazol-3-yl)ethynyl]-2-thiophenecarbaldehyde [ACD/IUPAC Name]
3-[(6-Fluoro-1H-indazol-3-yl)éthynyl]-2-thiophènecarbaldéhyde [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 534.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.1±3.0 kJ/mol
Flash Point: 277.3±30.1 °C
Index of Refraction: 1.719
Molar Refractivity: 71.2±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.04
ACD/LogD (pH 5.5): 3.15
ACD/BCF (pH 5.5): 145.13
ACD/KOC (pH 5.5): 1227.45
ACD/LogD (pH 7.4): 3.15
ACD/BCF (pH 7.4): 145.13
ACD/KOC (pH 7.4): 1227.37
Polar Surface Area: 74 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 77.6±5.0 dyne/cm
Molar Volume: 180.6±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement