ChemSpider 2D Image | 3-Fluoro-1-(3-nitro-2-thienyl)azetidine | C7H7FN2O2S

3-Fluoro-1-(3-nitro-2-thienyl)azetidine

  • Molecular FormulaC7H7FN2O2S
  • Average mass202.206 Da
  • Monoisotopic mass202.021225 Da
  • ChemSpider ID61091192

More details:

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

3-Fluor-1-(3-nitro-2-thienyl)azetidin [German] [ACD/IUPAC Name]
3-Fluoro-1-(3-nitro-2-thienyl)azetidine [ACD/IUPAC Name]
3-Fluoro-1-(3-nitro-2-thiényl)azétidine [French] [ACD/IUPAC Name]
Azetidine, 3-fluoro-1-(3-nitro-2-thienyl)- [ACD/Index Name]
1865500-97-5 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 344.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.8±3.0 kJ/mol
Flash Point: 162.0±27.9 °C
Index of Refraction: 1.609
Molar Refractivity: 46.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.98
ACD/LogD (pH 5.5): 1.78
ACD/BCF (pH 5.5): 13.36
ACD/KOC (pH 5.5): 222.60
ACD/LogD (pH 7.4): 1.78
ACD/BCF (pH 7.4): 13.36
ACD/KOC (pH 7.4): 222.61
Polar Surface Area: 77 Å2
Polarizability: 18.5±0.5 10-24cm3
Surface Tension: 56.3±5.0 dyne/cm
Molar Volume: 135.0±5.0 cm3

Click to predict properties on the Chemicalize site


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