ChemSpider 2D Image | MFCD01079613 | C18H21N3O6

MFCD01079613

  • Molecular FormulaC18H21N3O6
  • Average mass375.376 Da
  • Monoisotopic mass375.143036 Da
  • ChemSpider ID17741297

More details:

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

3-{2-[(4-Hydroxy-2-oxo-1-propyl-1,2-dihydro-3-quinoléinyl)carbonyl]hydrazino}-3-oxopropanoate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 3-{2-[(4-hydroxy-2-oxo-1-propyl-1,2-dihydro-3-quinolinyl)carbonyl]hydrazino}-3-oxopropanoate [ACD/IUPAC Name]
Ethyl 3-{2-[(4-hydroxy-2-oxo-1-propyl-1,2-dihydroquinolin-3-yl)carbonyl]hydrazino}-3-oxopropanoate
Ethyl-3-{2-[(4-hydroxy-2-oxo-1-propyl-1,2-dihydro-3-chinolinyl)carbonyl]hydrazino}-3-oxopropanoat [German] [ACD/IUPAC Name]
MFCD01079613
Propanedioic acid, monoethyl ester, 2-[(1,2-dihydro-4-hydroxy-2-oxo-1-propyl-3-quinolinyl)carbonyl]hydrazide [ACD/Index Name]
300586-85-0 [RN]
AC1LYWB1
AGN-PC-0ABJRH
AKOS005393211
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 00505217 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 601.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 94.1±3.0 kJ/mol
    Flash Point: 317.3±31.5 °C
    Index of Refraction: 1.587
    Molar Refractivity: 94.0±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 3
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 1.06
    ACD/LogD (pH 5.5): -0.35
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 6.51
    ACD/LogD (pH 7.4): -2.14
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 125 Å2
    Polarizability: 37.3±0.5 10-24cm3
    Surface Tension: 58.7±3.0 dyne/cm
    Molar Volume: 279.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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