ChemSpider 2D Image | 1-(5-Nitro-8-quinolinyl)-4-piperidinol | C14H15N3O3

1-(5-Nitro-8-quinolinyl)-4-piperidinol

  • Molecular FormulaC14H15N3O3
  • Average mass273.287 Da
  • Monoisotopic mass273.111328 Da
  • ChemSpider ID25950033

More details:

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

1-(5-Nitro-8-chinolinyl)-4-piperidinol [German] [ACD/IUPAC Name]
1-(5-Nitro-8-quinoléinyl)-4-pipéridinol [French] [ACD/IUPAC Name]
1-(5-Nitro-8-quinolinyl)-4-piperidinol [ACD/IUPAC Name]
1-(5-Nitroquinolin-8-yl)piperidin-4-ol
1133115-76-0 [RN]
4-Piperidinol, 1-(5-nitro-8-quinolinyl)- [ACD/Index Name]
[1133115-76-0] [RN]
1,9-DIIODONONANE [ACD/IUPAC Name]
HC-2352
MFCD11855893

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

CCRIS 4693 [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: 516.3±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 83.0±3.0 kJ/mol
    Flash Point: 266.1±30.1 °C
    Index of Refraction: 1.684
    Molar Refractivity: 75.1±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.35
    ACD/LogD (pH 5.5): 2.10
    ACD/BCF (pH 5.5): 23.02
    ACD/KOC (pH 5.5): 328.48
    ACD/LogD (pH 7.4): 2.10
    ACD/BCF (pH 7.4): 23.04
    ACD/KOC (pH 7.4): 328.73
    Polar Surface Area: 82 Å2
    Polarizability: 29.8±0.5 10-24cm3
    Surface Tension: 70.5±3.0 dyne/cm
    Molar Volume: 197.9±3.0 cm3

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