ChemSpider 2D Image | 2-{[(3-Fluoro-2-thienyl)carbonyl]amino}malonamide | C8H8FN3O3S

2-{[(3-Fluoro-2-thienyl)carbonyl]amino}malonamide

  • Molecular FormulaC8H8FN3O3S
  • Average mass245.231 Da
  • Monoisotopic mass245.027039 Da
  • ChemSpider ID110755901

More details:

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

2-{[(3-Fluor-2-thienyl)carbonyl]amino}malonamid [German] [ACD/IUPAC Name]
2-{[(3-Fluoro-2-thienyl)carbonyl]amino}malonamide [ACD/IUPAC Name]
2-{[(3-Fluoro-2-thiényl)carbonyl]amino}malonamide [French] [ACD/IUPAC Name]
Propanediamide, 2-[[(3-fluoro-2-thienyl)carbonyl]amino]- [ACD/Index 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: 566.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.1±3.0 kJ/mol
Flash Point: 296.5±30.1 °C
Index of Refraction: 1.605
Molar Refractivity: 54.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -0.08
ACD/LogD (pH 5.5): -0.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.08
ACD/LogD (pH 7.4): -0.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.76
Polar Surface Area: 144 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 68.5±3.0 dyne/cm
Molar Volume: 158.5±3.0 cm3

Click to predict properties on the Chemicalize site


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