ChemSpider 2D Image | 8-cyclopropylamino-5-nitroquinoline | C12H11N3O2

8-cyclopropylamino-5-nitroquinoline

  • Molecular FormulaC12H11N3O2
  • Average mass229.235 Da
  • Monoisotopic mass229.085129 Da
  • ChemSpider ID28293744

More details:

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

1099929-70-0 [RN]
8-cyclopropylamino-5-nitroquinoline
8-Quinolinamine, N-cyclopropyl-5-nitro- [ACD/Index Name]
N-Cyclopropyl-5-nitro-8-chinolinamin [German] [ACD/IUPAC Name]
N-Cyclopropyl-5-nitro-8-quinoléinamine [French] [ACD/IUPAC Name]
N-Cyclopropyl-5-nitro-8-quinolinamine [ACD/IUPAC Name]
N-Cyclopropyl-5-nitroquinolin-8-amine
[1099929-70-0] [RN]
'1099929-70-0 [EINECS]
HC-2348
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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: 1.5±0.1 g/cm3
    Boiling Point: 431.1±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.7±3.0 kJ/mol
    Flash Point: 214.5±27.3 °C
    Index of Refraction: 1.772
    Molar Refractivity: 65.5±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.45
    ACD/LogD (pH 5.5): 2.67
    ACD/BCF (pH 5.5): 63.53
    ACD/KOC (pH 5.5): 679.40
    ACD/LogD (pH 7.4): 2.67
    ACD/BCF (pH 7.4): 63.55
    ACD/KOC (pH 7.4): 679.64
    Polar Surface Area: 71 Å2
    Polarizability: 26.0±0.5 10-24cm3
    Surface Tension: 77.5±3.0 dyne/cm
    Molar Volume: 157.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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