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Search term: CWDYQHCEZVYJNX (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-Hydroxy-N~2~-[(2-phenylethyl)sulfonyl]glycinamide | C10H14N2O4S

N-Hydroxy-N2-[(2-phenylethyl)sulfonyl]glycinamide

  • Molecular FormulaC10H14N2O4S
  • Average mass258.294 Da
  • Monoisotopic mass258.067413 Da
  • ChemSpider ID30827385

More details:

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

Acetamide, N-hydroxy-2-[[(2-phenylethyl)sulfonyl]amino]- [ACD/Index Name]
N-Hydroxy-N2-[(2-phenylethyl)sulfonyl]glycinamid [German] [ACD/IUPAC Name]
N-Hydroxy-N2-[(2-phenylethyl)sulfonyl]glycinamide [ACD/IUPAC Name]
N-Hydroxy-N2-[(2-phényléthyl)sulfonyl]glycinamide [French] [ACD/IUPAC Name]
KLG

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.583
Molar Refractivity: 63.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.43
ACD/LogD (pH 5.5): -0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.49
ACD/LogD (pH 7.4): -0.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.70
Polar Surface Area: 104 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 59.8±3.0 dyne/cm
Molar Volume: 188.6±3.0 cm3

Click to predict properties on the Chemicalize site


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