Found 1 result

Search term: 1150164-23-0 (Found by approved synonym)
ChemSpider 2D Image | N-Cyclopropyl-5-nitro-6-quinolinamine | C12H11N3O2

N-Cyclopropyl-5-nitro-6-quinolinamine

  • Molecular FormulaC12H11N3O2
  • Average mass229.235 Da
  • Monoisotopic mass229.085129 Da
  • ChemSpider ID28289987

More details:

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

1150164-23-0 [RN]
6-Quinolinamine, N-cyclopropyl-5-nitro- [ACD/Index Name]
N-Cyclopropyl-5-nitro-6-chinolinamin [German] [ACD/IUPAC Name]
N-Cyclopropyl-5-nitro-6-quinoléinamine [French] [ACD/IUPAC Name]
N-Cyclopropyl-5-nitro-6-quinolinamine [ACD/IUPAC Name]
N-Cyclopropyl-5-nitroquinolin-6-amine
[1150164-23-0] [RN]
6-(cyclopropylamino)-5-nitroquinoline
HC-2425
MFCD12026014

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: 431.9±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.8±3.0 kJ/mol
    Flash Point: 215.0±25.9 °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: 2.94
    ACD/LogD (pH 5.5): 2.77
    ACD/BCF (pH 5.5): 74.72
    ACD/KOC (pH 5.5): 761.19
    ACD/LogD (pH 7.4): 2.77
    ACD/BCF (pH 7.4): 75.39
    ACD/KOC (pH 7.4): 768.04
    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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