ChemSpider 2D Image | SAHA-d5 | C14H15D5N2O3

SAHA-d5

  • Molecular FormulaC14H15D5N2O3
  • Average mass269.351 Da
  • Monoisotopic mass269.178772 Da
  • ChemSpider ID23937175

  • Non-standard isotope - Non-standard isotope

More details:

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

1132749-48-4 [RN]
N-Hydroxy-N'-(2H5)phenyloctandiamid [German] [ACD/IUPAC Name]
N-Hydroxy-N'-(2H5)phenyloctanediamide [ACD/IUPAC Name]
N-Hydroxy-N'-(2H5)phényloctanediamide [French] [ACD/IUPAC Name]
Octanediamide, N1-hydroxy-N8-(phenyl-d5)- [ACD/Index Name]
SAHA-d5
N1-hydroxy-N8-(phenyl-2,3,4,5,6-d5)-octanediamide
N'-hydroxy-N-(2,3,4,5,6-pentadeuteriophenyl)octanediamide
Suberoylanilide-d5 Hydroxamic Acid
Suberoylanilide-d5 hydroxamic acid (d5-SAHA)

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

    Density: 1.2±0.0 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.567
    Molar Refractivity: 73.5±0.0 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 2.34
    ACD/LogD (pH 5.5): 2.34
    ACD/BCF (pH 5.5): 35.47
    ACD/KOC (pH 5.5): 447.71
    ACD/LogD (pH 7.4): 2.34
    ACD/BCF (pH 7.4): 35.18
    ACD/KOC (pH 7.4): 444.06
    Polar Surface Area: 78 Å2
    Polarizability: 29.1±0.0 10-24cm3
    Surface Tension: 50.4±0.0 dyne/cm
    Molar Volume: 225.0±0.0 cm3

    Click to predict properties on the Chemicalize site


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