ChemSpider 2D Image | N-[2-(2-Hydroxyethoxy)ethyl]-N'-(6-methoxy-3-pyridinyl)ethanediamide | C12H17N3O5

N-[2-(2-Hydroxyethoxy)ethyl]-N'-(6-methoxy-3-pyridinyl)ethanediamide

  • Molecular FormulaC12H17N3O5
  • Average mass283.280 Da
  • Monoisotopic mass283.116821 Da
  • ChemSpider ID26042001

More details:

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

Ethanediamide, N1-[2-(2-hydroxyethoxy)ethyl]-N2-(6-methoxy-3-pyridinyl)- [ACD/Index Name]
N-[2-(2-Hydroxyethoxy)ethyl]-N'-(6-methoxy-3-pyridinyl)ethandiamid [German] [ACD/IUPAC Name]
N-[2-(2-Hydroxyethoxy)ethyl]-N'-(6-methoxy-3-pyridinyl)ethanediamide [ACD/IUPAC Name]
N-[2-(2-Hydroxyéthoxy)éthyl]-N'-(6-méthoxy-3-pyridinyl)éthanediamide [French] [ACD/IUPAC Name]
1219564-56-3 [RN]
AGN-PC-085F85
AKOS005666861
MCULE-2758749125
MolPort-008-339-505
N-[2-(2-hydroxyethoxy)ethyl]-N'-(6-methoxypyridin-3-yl)ethanediamide
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    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: 1.570
    Molar Refractivity: 70.7±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 3
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: -0.58
    ACD/LogD (pH 5.5): -0.63
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 10.80
    ACD/LogD (pH 7.4): -0.63
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 10.78
    Polar Surface Area: 110 Å2
    Polarizability: 28.0±0.5 10-24cm3
    Surface Tension: 56.3±3.0 dyne/cm
    Molar Volume: 215.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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