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Search term: KURKLCDCONDZGL-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-Hydroxy-4-[(2-oxo-1,2,3,4-tetrahydro-6-quinolinyl)oxy]butanamide | C13H16N2O4

N-Hydroxy-4-[(2-oxo-1,2,3,4-tetrahydro-6-quinolinyl)oxy]butanamide

  • Molecular FormulaC13H16N2O4
  • Average mass264.277 Da
  • Monoisotopic mass264.110992 Da
  • ChemSpider ID58136147

More details:

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

Butanamide, N-hydroxy-4-[(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)oxy]- [ACD/Index Name]
N-Hydroxy-4-[(2-oxo-1,2,3,4-tetrahydro-6-chinolinyl)oxy]butanamid [German] [ACD/IUPAC Name]
N-Hydroxy-4-[(2-oxo-1,2,3,4-tétrahydro-6-quinoléinyl)oxy]butanamide [French] [ACD/IUPAC Name]
N-Hydroxy-4-[(2-oxo-1,2,3,4-tetrahydro-6-quinolinyl)oxy]butanamide [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.571
Molar Refractivity: 67.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.12
ACD/LogD (pH 5.5): 0.42
ACD/BCF (pH 5.5): 1.22
ACD/KOC (pH 5.5): 40.18
ACD/LogD (pH 7.4): 0.41
ACD/BCF (pH 7.4): 1.21
ACD/KOC (pH 7.4): 39.74
Polar Surface Area: 88 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 53.0±3.0 dyne/cm
Molar Volume: 205.8±3.0 cm3

Click to predict properties on the Chemicalize site


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