ChemSpider 2D Image | MFCD01015125 | C17H19N3O6

MFCD01015125

  • Molecular FormulaC17H19N3O6
  • Average mass361.349 Da
  • Monoisotopic mass361.127380 Da
  • ChemSpider ID17741296

More details:

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

{2-[(4-Hydroxy-2-oxo-1-propyl-1,2-dihydro-3-quinoléinyl)carbonyl]hydrazino}(oxo)acétate d'éthyle [French] [ACD/IUPAC Name]
Ethanedioic acid, monoethyl ester, 2-[(1,2-dihydro-4-hydroxy-2-oxo-1-propyl-3-quinolinyl)carbonyl]hydrazide [ACD/Index Name]
Ethyl {2-[(4-hydroxy-2-oxo-1-propyl-1,2-dihydro-3-quinolinyl)carbonyl]hydrazino}(oxo)acetate [ACD/IUPAC Name]
Ethyl {2-[(4-hydroxy-2-oxo-1-propyl-1,2-dihydroquinolin-3-yl)carbonyl]hydrazino}(oxo)acetate
Ethyl-{2-[(4-hydroxy-2-oxo-1-propyl-1,2-dihydro-3-chinolinyl)carbonyl]hydrazino}(oxo)acetat [German] [ACD/IUPAC Name]
MFCD01015125
(N'-(4-HO-2-OXO-1-PR-2H-QUINOLINE-3-CARBONYL)-HYDRAZINO)OXO-ACETIC ACID ET ESTER
[N'-(4-Hydroxy-2-oxo-1-propyl-1,2-dihydro-quinoline-3-carbonyl)-hydrazino]-oxo-acetic acid ethyl ester
300589-53-1 [RN]
ethyl {2-[(4-hydroxy-2-oxo-1-propyl-1,2-dihydroquinolin-3-yl)carbonyl]hydrazinyl}(oxo)acetate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.595
    Molar Refractivity: 89.4±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 3
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 1.03
    ACD/LogD (pH 5.5): -0.60
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 4.63
    ACD/LogD (pH 7.4): -2.41
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 125 Å2
    Polarizability: 35.4±0.5 10-24cm3
    Surface Tension: 60.6±3.0 dyne/cm
    Molar Volume: 263.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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