ChemSpider 2D Image | 1-(4-Fluoro-3-nitrophenyl)-5-oxo-N-(1,3,4-thiadiazol-2-yl)-3-pyrrolidinecarboxamide | C13H10FN5O4S

1-(4-Fluoro-3-nitrophenyl)-5-oxo-N-(1,3,4-thiadiazol-2-yl)-3-pyrrolidinecarboxamide

  • Molecular FormulaC13H10FN5O4S
  • Average mass351.313 Da
  • Monoisotopic mass351.043762 Da
  • ChemSpider ID33757037

More details:

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

1-(4-Fluor-3-nitrophenyl)-5-oxo-N-(1,3,4-thiadiazol-2-yl)-3-pyrrolidincarboxamid [German] [ACD/IUPAC Name]
1-(4-Fluoro-3-nitrophenyl)-5-oxo-N-(1,3,4-thiadiazol-2-yl)-3-pyrrolidinecarboxamide [ACD/IUPAC Name]
1-(4-Fluoro-3-nitrophényl)-5-oxo-N-(1,3,4-thiadiazol-2-yl)-3-pyrrolidinecarboxamide [French] [ACD/IUPAC Name]
3-Pyrrolidinecarboxamide, 1-(4-fluoro-3-nitrophenyl)-5-oxo-N-1,3,4-thiadiazol-2-yl- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.699
Molar Refractivity: 81.4±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.02
ACD/LogD (pH 5.5): 0.51
ACD/BCF (pH 5.5): 1.43
ACD/KOC (pH 5.5): 45.00
ACD/LogD (pH 7.4): 0.50
ACD/BCF (pH 7.4): 1.42
ACD/KOC (pH 7.4): 44.65
Polar Surface Area: 149 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 90.9±3.0 dyne/cm
Molar Volume: 211.0±3.0 cm3

Click to predict properties on the Chemicalize site


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