ChemSpider 2D Image | N-Oxo-N~2~-(phenylsulfonyl)glycinamide | C8H8N2O4S

N-Oxo-N2-(phenylsulfonyl)glycinamide

  • Molecular FormulaC8H8N2O4S
  • Average mass228.225 Da
  • Monoisotopic mass228.020477 Da
  • ChemSpider ID25057011

More details:

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

Acetamide, N-oxo-2-[(phenylsulfonyl)amino]- [ACD/Index Name]
N-oxo-2-(phenylsulfonylamino)ethanamide
N-Oxo-N2-(phenylsulfonyl)glycinamid [German] [ACD/IUPAC Name]
N-Oxo-N2-(phenylsulfonyl)glycinamide [ACD/IUPAC Name]
N-Oxo-N2-(phénylsulfonyl)glycinamide [French] [ACD/IUPAC Name]
2-benzenesulfonamido-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: 391.8±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.1±3.0 kJ/mol
Flash Point: 190.8±30.7 °C
Index of Refraction: 1.609
Molar Refractivity: 54.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.57
ACD/LogD (pH 5.5): 0.45
ACD/BCF (pH 5.5): 1.28
ACD/KOC (pH 5.5): 41.13
ACD/LogD (pH 7.4): -0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.93
Polar Surface Area: 101 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 61.6±7.0 dyne/cm
Molar Volume: 157.2±7.0 cm3

Click to predict properties on the Chemicalize site


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