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Search term: RLYJBKXAZRFFAK-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4-Hydroxy-N-(3-hydroxypropyl)-1-methyl-2-oxo-1,2-dihydro-3-quinolinecarboxamide | C14H16N2O4

4-Hydroxy-N-(3-hydroxypropyl)-1-methyl-2-oxo-1,2-dihydro-3-quinolinecarboxamide

  • Molecular FormulaC14H16N2O4
  • Average mass276.288 Da
  • Monoisotopic mass276.110992 Da
  • ChemSpider ID17732469

More details:

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

3-Quinolinecarboxamide, 1,2-dihydro-4-hydroxy-N-(3-hydroxypropyl)-1-methyl-2-oxo- [ACD/Index Name]
4-Hydroxy-N-(3-hydroxypropyl)-1-methyl-2-oxo-1,2-dihydro-3-chinolincarboxamid [German] [ACD/IUPAC Name]
4-Hydroxy-N-(3-hydroxypropyl)-1-méthyl-2-oxo-1,2-dihydro-3-quinoléinecarboxamide [French] [ACD/IUPAC Name]
4-Hydroxy-N-(3-hydroxypropyl)-1-methyl-2-oxo-1,2-dihydro-3-quinolinecarboxamide [ACD/IUPAC Name]
4-Hydroxy-N-(3-hydroxypropyl)-1-methyl-2-oxo-1,2-dihydroquinoline-3-carboxamide
331259-81-5 [RN]
4-hydroxy-N-(3-hydroxypropyl)-1-methyl-2-oxoquinoline-3-carboxamide
AC1LYHVR
AGN-PC-0AAP7T
AKOS000622599
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 00363963 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 527.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.4±3.0 kJ/mol
    Flash Point: 272.6±30.1 °C
    Index of Refraction: 1.632
    Molar Refractivity: 71.6±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -1.03
    ACD/LogD (pH 5.5): -1.24
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.24
    ACD/LogD (pH 7.4): -3.01
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 90 Å2
    Polarizability: 28.4±0.5 10-24cm3
    Surface Tension: 66.0±3.0 dyne/cm
    Molar Volume: 200.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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