ChemSpider 2D Image | 2-(7,8-Dimethoxy-1-oxo-2(1H)-phthalazinyl)-N-(3-methoxypropyl)acetamide | C16H21N3O5

2-(7,8-Dimethoxy-1-oxo-2(1H)-phthalazinyl)-N-(3-methoxypropyl)acetamide

  • Molecular FormulaC16H21N3O5
  • Average mass335.355 Da
  • Monoisotopic mass335.148132 Da
  • ChemSpider ID27320929

More details:

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

2(1H)-Phthalazineacetamide, 7,8-dimethoxy-N-(3-methoxypropyl)-1-oxo- [ACD/Index Name]
2-(7,8-Diméthoxy-1-oxo-2(1H)-phtalazinyl)-N-(3-méthoxypropyl)acétamide [French] [ACD/IUPAC Name]
2-(7,8-Dimethoxy-1-oxo-2(1H)-phthalazinyl)-N-(3-methoxypropyl)acetamid [German] [ACD/IUPAC Name]
2-(7,8-Dimethoxy-1-oxo-2(1H)-phthalazinyl)-N-(3-methoxypropyl)acetamide [ACD/IUPAC Name]
1282143-66-1 [RN]
2-(7,8-dimethoxy-1-oxophthalazin-2(1H)-yl)-N-(3-methoxypropyl)acetamide
2-(7,8-dimethoxy-1-oxophthalazin-2-yl)-N-(3-methoxypropyl)acetamide

    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: 1.568
    Molar Refractivity: 86.6±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: -0.45
    ACD/LogD (pH 5.5): 0.44
    ACD/BCF (pH 5.5): 1.26
    ACD/KOC (pH 5.5): 41.16
    ACD/LogD (pH 7.4): 0.44
    ACD/BCF (pH 7.4): 1.26
    ACD/KOC (pH 7.4): 41.16
    Polar Surface Area: 89 Å2
    Polarizability: 34.3±0.5 10-24cm3
    Surface Tension: 44.1±7.0 dyne/cm
    Molar Volume: 264.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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