Found 1377 results

Search term: MF = 'C_{15}H_{16}ClN_{3}O_{4}'
ChemSpider 2D Image | Ethyl (2Z)-4-(2-azidoethoxy)-2-(2-chlorobenzylidene)-3-oxobutanoate | C15H16ClN3O4

Ethyl (2Z)-4-(2-azidoethoxy)-2-(2-chlorobenzylidene)-3-oxobutanoate

  • Molecular FormulaC15H16ClN3O4
  • Average mass337.758 Da
  • Monoisotopic mass337.082947 Da
  • ChemSpider ID22546972

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-4-(2-Azidoéthoxy)-2-(2-chlorobenzylidène)-3-oxobutanoate d'éthyle [French] [ACD/IUPAC Name]
Butanoic acid, 4-(2-azidoethoxy)-2-[(2-chlorophenyl)methylene]-3-oxo-, ethyl ester, (2Z)- [ACD/Index Name]
Ethyl (2Z)-4-(2-azidoethoxy)-2-(2-chlorobenzylidene)-3-oxobutanoate [ACD/IUPAC Name]
Ethyl-(2Z)-4-(2-azidoethoxy)-2-(2-chlorbenzyliden)-3-oxobutanoat [German] [ACD/IUPAC Name]
615-15-6 [RN]
837427-86-8 [RN]
ETHYL (2-AZIDOETHOXY)ACETO-2-(2-CHLOROPHENYLMETHLENE)ACETATE
ethyl (2Z)-4-(2-azidoethoxy)-2-[(2-chlorophenyl)methylidene]-3-oxobutanoate
Ethyl(2-Azidoethoxy)aceto-2-(2-chlorophenylmethlene)acetate

    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: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 0
    ACD/LogP: 3.57
    ACD/LogD (pH 5.5): 3.42
    ACD/BCF (pH 5.5): 232.18
    ACD/KOC (pH 5.5): 1718.13
    ACD/LogD (pH 7.4): 3.42
    ACD/BCF (pH 7.4): 232.18
    ACD/KOC (pH 7.4): 1718.13
    Polar Surface Area: 65 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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