ChemSpider 2D Image | N-Hydroxy-N'-(~13~C_6_)phenyloctanediamide | C813C6H20N2O3


  • Molecular FormulaC813C6H20N2O3
  • Average mass270.276 Da
  • Monoisotopic mass270.167511 Da
  • ChemSpider ID52082834
  • Non-standard isotope - Non-standard isotope

More details:

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

N-Hydroxy-N'-(13C6)phenyloctandiamid [German] [ACD/IUPAC Name]
N-Hydroxy-N'-(13C6)phenyloctanediamide [ACD/IUPAC Name]
N-Hydroxy-N'-(13C6)phényloctanediamide [French] [ACD/IUPAC Name]
Octanediamide, N1-hydroxy-N8-(phenyl-13C6)- [ACD/Index Name]
Suberoylanilide-13C6??hydroxamic acid (13C6-SAHA)

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.567
Molar Refractivity: 73.5±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 50.4±3.0 dyne/cm
Molar Volume: 225.0±3.0 cm3

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