ChemSpider 2D Image | 4-(5-Nitro-6-quinolinyl)cyclohexanol | C15H16N2O3

4-(5-Nitro-6-quinolinyl)cyclohexanol

  • Molecular FormulaC15H16N2O3
  • Average mass272.299 Da
  • Monoisotopic mass272.116089 Da
  • ChemSpider ID28293774

More details:

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

1150163-86-2 [RN]
4-(5-Nitro-6-chinolinyl)cyclohexanol [German] [ACD/IUPAC Name]
4-(5-Nitro-6-quinoléinyl)cyclohexanol [French] [ACD/IUPAC Name]
4-(5-Nitro-6-quinolinyl)cyclohexanol [ACD/IUPAC Name]
4-(5-nitroquinolin-6-yl)cyclohexanol
Cyclohexanol, 4-(5-nitro-6-quinolinyl)- [ACD/Index Name]
[1150163-86-2] [RN]
4-(5-Nitroquinolin-6-yl)cyclohexan-1-ol
HC-2265
MFCD12026011 [MDL number]

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: 454.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.2±3.0 kJ/mol
    Flash Point: 228.7±28.7 °C
    Index of Refraction: 1.658
    Molar Refractivity: 76.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.75
    ACD/LogD (pH 5.5): 2.91
    ACD/BCF (pH 5.5): 95.92
    ACD/KOC (pH 5.5): 911.85
    ACD/LogD (pH 7.4): 2.91
    ACD/BCF (pH 7.4): 96.18
    ACD/KOC (pH 7.4): 914.31
    Polar Surface Area: 79 Å2
    Polarizability: 30.2±0.5 10-24cm3
    Surface Tension: 59.3±3.0 dyne/cm
    Molar Volume: 206.8±3.0 cm3

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