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Search term: ZVJILQAAQQNBOP-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N~2~-{[4-(Benzyloxy)phenyl]sulfonyl}-N-hydroxyglycinamide | C15H16N2O5S

N2-{[4-(Benzyloxy)phenyl]sulfonyl}-N-hydroxyglycinamide

  • Molecular FormulaC15H16N2O5S
  • Average mass336.363 Da
  • Monoisotopic mass336.078003 Da
  • ChemSpider ID29416485

More details:

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

Acetamide, N-hydroxy-2-[[[4-(phenylmethoxy)phenyl]sulfonyl]amino]- [ACD/Index Name]
N2-{[4-(Benzyloxy)phenyl]sulfonyl}-N-hydroxyglycinamid [German] [ACD/IUPAC Name]
N2-{[4-(Benzyloxy)phenyl]sulfonyl}-N-hydroxyglycinamide [ACD/IUPAC Name]
N2-{[4-(Benzyloxy)phényl]sulfonyl}-N-hydroxyglycinamide [French] [ACD/IUPAC Name]

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: 1.610
Molar Refractivity: 84.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.48
ACD/LogD (pH 5.5): 1.14
ACD/BCF (pH 5.5): 4.33
ACD/KOC (pH 5.5): 99.34
ACD/LogD (pH 7.4): 1.12
ACD/BCF (pH 7.4): 4.17
ACD/KOC (pH 7.4): 95.72
Polar Surface Area: 113 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 57.8±3.0 dyne/cm
Molar Volume: 244.7±3.0 cm3

Click to predict properties on the Chemicalize site


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