ChemSpider 2D Image | N-Ethyl-5-nitro-6-quinolinamine | C11H11N3O2

N-Ethyl-5-nitro-6-quinolinamine

  • Molecular FormulaC11H11N3O2
  • Average mass217.224 Da
  • Monoisotopic mass217.085129 Da
  • ChemSpider ID25949449

More details:

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

6-Quinolinamine, N-ethyl-5-nitro- [ACD/Index Name]
N-Ethyl-5-nitro-6-chinolinamin [German] [ACD/IUPAC Name]
N-Éthyl-5-nitro-6-quinoléinamine [French] [ACD/IUPAC Name]
N-Ethyl-5-nitro-6-quinolinamine [ACD/IUPAC Name]
[99601-37-3] [RN]
6-Ethylamino-5-nitroquinoline
99601-37-3 [RN]
HC-2424
MFCD11855902
N-Ethyl-5-nitroquinolin-6-amine

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: 1.3±0.1 g/cm3
    Boiling Point: 399.9±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.1±3.0 kJ/mol
    Flash Point: 195.7±25.1 °C
    Index of Refraction: 1.691
    Molar Refractivity: 63.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.10
    ACD/LogD (pH 5.5): 2.71
    ACD/BCF (pH 5.5): 67.80
    ACD/KOC (pH 5.5): 708.99
    ACD/LogD (pH 7.4): 2.72
    ACD/BCF (pH 7.4): 68.75
    ACD/KOC (pH 7.4): 719.01
    Polar Surface Area: 71 Å2
    Polarizability: 25.0±0.5 10-24cm3
    Surface Tension: 60.7±3.0 dyne/cm
    Molar Volume: 164.6±3.0 cm3

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