ChemSpider 2D Image | N-Decyl-4-hydroxy-2-oxo-1,2,5,6,7,8-hexahydro-3-quinolinecarboxamide | C20H32N2O3

N-Decyl-4-hydroxy-2-oxo-1,2,5,6,7,8-hexahydro-3-quinolinecarboxamide

  • Molecular FormulaC20H32N2O3
  • Average mass348.480 Da
  • Monoisotopic mass348.241302 Da
  • ChemSpider ID17781057

More details:

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

3-Quinolinecarboxamide, N-decyl-1,2,5,6,7,8-hexahydro-4-hydroxy-2-oxo- [ACD/Index Name]
4-Hydroxy-2-oxo-1,2,5,6,7,8-hexahydro-quinoline-3-carboxylic acid decylamide
N-Decyl-4-hydroxy-2-oxo-1,2,5,6,7,8-hexahydro-3-chinolincarboxamid [German] [ACD/IUPAC Name]
N-Décyl-4-hydroxy-2-oxo-1,2,5,6,7,8-hexahydro-3-quinoléinecarboxamide [French] [ACD/IUPAC Name]
N-Decyl-4-hydroxy-2-oxo-1,2,5,6,7,8-hexahydro-3-quinolinecarboxamide [ACD/IUPAC Name]
N-decyl-4-hydroxy-2-oxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxamide
333325-63-6 [RN]
N-decyl-2,4-dihydroxy-5,6,7,8-tetrahydroquinoline-3-carboxamide
N-decyl-4-hydroxy-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 580.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.7 mmHg at 25°C
    Enthalpy of Vaporization: 99.7±6.0 kJ/mol
    Flash Point: 304.7±30.1 °C
    Index of Refraction: 1.544
    Molar Refractivity: 98.5±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 0
    ACD/LogP: 4.40
    ACD/LogD (pH 5.5): 3.03
    ACD/BCF (pH 5.5): 59.33
    ACD/KOC (pH 5.5): 288.90
    ACD/LogD (pH 7.4): 1.30
    ACD/BCF (pH 7.4): 1.11
    ACD/KOC (pH 7.4): 5.40
    Polar Surface Area: 78 Å2
    Polarizability: 39.1±0.5 10-24cm3
    Surface Tension: 46.6±5.0 dyne/cm
    Molar Volume: 312.4±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement