ChemSpider 2D Image | N-[4-(Hydroxyamino)-4-oxo-2-[phenyl(~3~H_1_)methyl](2-~3~H)butanoyl]glycine | C13H14T2N2O5

N-[4-(Hydroxyamino)-4-oxo-2-[phenyl(3H1)methyl](2-3H)butanoyl]glycine

  • Molecular FormulaC13H14T2N2O5
  • Average mass284.293 Da
  • Monoisotopic mass284.122375 Da
  • ChemSpider ID112912

  • Non-standard isotope - Non-standard isotope

More details:

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

Glycine, N-[4-(hydroxyamino)-1,4-dioxo-2-(phenylmethyl-t)butyl-2-t]- [ACD/Index Name]
N-[4-(Hydroxyamino)-4-oxo-2-[phenyl(3H1)methyl](2-3H)butanoyl]glycin [German] [ACD/IUPAC Name]
N-[4-(Hydroxyamino)-4-oxo-2-[phenyl(3H1)methyl](2-3H)butanoyl]glycine [ACD/IUPAC Name]
N-[4-(Hydroxyamino)-4-oxo-2-[phényl(3H1)méthyl](2-3H)butanoyl]glycine [French] [ACD/IUPAC Name]
99026-94-5 [RN]
Glycine, N-(4-(hydroxyamino)-1,4-dioxo-2-(phenylmethyl-t)-butyl-2-t)-
Hacbo-gly
N-(3-hydroxyaminocarbonyl-2-benzyl-1-oxopropyl)glycine

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.80
ACD/LogD (pH 5.5): -2.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 116 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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