ChemSpider 2D Image | N~2~-[(4-Fluorophenyl)sulfonyl]-N-hydroxyglycinamide | C8H9FN2O4S

N2-[(4-Fluorophenyl)sulfonyl]-N-hydroxyglycinamide

  • Molecular FormulaC8H9FN2O4S
  • Average mass248.232 Da
  • Monoisotopic mass248.026703 Da
  • ChemSpider ID61710609

More details:

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

Acetamide, 2-[[(4-fluorophenyl)sulfonyl]amino]-N-hydroxy- [ACD/Index Name]
N2-[(4-Fluorophenyl)sulfonyl]-N-hydroxyglycinamide [ACD/IUPAC Name]
N2-[(4-Fluorophényl)sulfonyl]-N-hydroxyglycinamide [French] [ACD/IUPAC Name]
N2-[(4-Fluorphenyl)sulfonyl]-N-hydroxyglycinamid [German] [ACD/IUPAC Name]
HS6

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: 1.570
Molar Refractivity: 53.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.38
ACD/LogD (pH 5.5): -0.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.46
ACD/LogD (pH 7.4): -0.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.73
Polar Surface Area: 104 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 56.2±3.0 dyne/cm
Molar Volume: 164.2±3.0 cm3

Click to predict properties on the Chemicalize site


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