ChemSpider 2D Image | N-Hydroxy-N'-[(4-~3~H)phenyl]octanediamide | C14H19TN2O3

N-Hydroxy-N'-[(4-3H)phenyl]octanediamide

  • Molecular FormulaC14H19TN2O3
  • Average mass266.328 Da
  • Monoisotopic mass266.155609 Da
  • ChemSpider ID8667390

  • Non-standard isotope - Non-standard isotope

More details:

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

N-Hydroxy-N'-[(4-3H)phenyl]octandiamid [German] [ACD/IUPAC Name]
N-Hydroxy-N'-[(4-3H)phenyl]octanediamide [ACD/IUPAC Name]
N-Hydroxy-N'-[(4-3H)phényl]octanediamide [French] [ACD/IUPAC Name]
Octanediamide, N1-hydroxy-N8-(phenyl-4-t)- [ACD/Index Name]

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: 5
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.86
ACD/LogD (pH 5.5): 1.20
ACD/BCF (pH 5.5): 4.80
ACD/KOC (pH 5.5): 106.99
ACD/LogD (pH 7.4): 1.20
ACD/BCF (pH 7.4): 4.76
ACD/KOC (pH 7.4): 106.12
Polar Surface Area: 78 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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