ChemSpider 2D Image | N-[(5-Fluoro-2-pyridinyl)carbamoyl]ethanesulfonamide | C8H10FN3O3S

N-[(5-Fluoro-2-pyridinyl)carbamoyl]ethanesulfonamide

  • Molecular FormulaC8H10FN3O3S
  • Average mass247.247 Da
  • Monoisotopic mass247.042694 Da
  • ChemSpider ID66458877

More details:

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

Ethanesulfonamide, N-[[(5-fluoro-2-pyridinyl)amino]carbonyl]- [ACD/Index Name]
N-[(5-Fluor-2-pyridinyl)carbamoyl]ethansulfonamid [German] [ACD/IUPAC Name]
N-[(5-Fluoro-2-pyridinyl)carbamoyl]ethanesulfonamide [ACD/IUPAC Name]
N-[(5-Fluoro-2-pyridinyl)carbamoyl]éthanesulfonamide [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.573
Molar Refractivity: 54.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.14
ACD/LogD (pH 5.5): -0.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.69
ACD/LogD (pH 7.4): -1.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 97 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 60.2±3.0 dyne/cm
Molar Volume: 166.3±3.0 cm3

Click to predict properties on the Chemicalize site


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