ChemSpider 2D Image | N-Hydroxy-N~2~-(2-hydroxyethyl)-N~2~-[(4-methoxyphenyl)sulfonyl]glycinamide | C11H16N2O6S

N-Hydroxy-N2-(2-hydroxyethyl)-N2-[(4-methoxyphenyl)sulfonyl]glycinamide

  • Molecular FormulaC11H16N2O6S
  • Average mass304.319 Da
  • Monoisotopic mass304.072906 Da
  • ChemSpider ID25059045

More details:

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

Acetamide, N-hydroxy-2-[(2-hydroxyethyl)[(4-methoxyphenyl)sulfonyl]amino]- [ACD/Index Name]
N-Hydroxy-N2-(2-hydroxyethyl)-N2-[(4-methoxyphenyl)sulfonyl]glycinamid [German] [ACD/IUPAC Name]
N-Hydroxy-N2-(2-hydroxyethyl)-N2-[(4-methoxyphenyl)sulfonyl]glycinamide [ACD/IUPAC Name]
N-Hydroxy-N2-(2-hydroxyéthyl)-N2-[(4-méthoxyphényl)sulfonyl]glycinamide [French] [ACD/IUPAC Name]
NHK

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: 71.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.44
ACD/LogD (pH 5.5): -0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.45
ACD/LogD (pH 7.4): -0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.88
Polar Surface Area: 125 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 61.4±3.0 dyne/cm
Molar Volume: 212.9±3.0 cm3

Click to predict properties on the Chemicalize site


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