ChemSpider 2D Image | N~2~-[(4-Fluorophenyl)sulfonyl]-N-oxoglycinamide | C8H7FN2O4S

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

  • Molecular FormulaC8H7FN2O4S
  • Average mass246.216 Da
  • Monoisotopic mass246.011063 Da
  • ChemSpider ID25057010

More details:

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

2-[(4-fluorophenyl)sulfonylamino]-N-oxo-ethanamide
Acetamide, 2-[[(4-fluorophenyl)sulfonyl]amino]-N-oxo- [ACD/Index Name]
N2-[(4-Fluorophenyl)sulfonyl]-N-oxoglycinamide [ACD/IUPAC Name]
N2-[(4-Fluorophényl)sulfonyl]-N-oxoglycinamide [French] [ACD/IUPAC Name]
N2-[(4-Fluorphenyl)sulfonyl]-N-oxoglycinamid [German] [ACD/IUPAC Name]
2-(4-fluorobenzenesulfonamido)-N-oxoacetamide
2-[(4-fluorobenzene)sulfonamido]-N-oxoacetamide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 385.8±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.5±3.0 kJ/mol
Flash Point: 187.1±30.7 °C
Index of Refraction: 1.594
Molar Refractivity: 54.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.88
ACD/LogD (pH 5.5): 0.59
ACD/BCF (pH 5.5): 1.63
ACD/KOC (pH 5.5): 48.86
ACD/LogD (pH 7.4): -0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.37
Polar Surface Area: 101 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 57.3±7.0 dyne/cm
Molar Volume: 160.1±7.0 cm3

Click to predict properties on the Chemicalize site


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