ChemSpider 2D Image | trans-4-[(2-Fluoro-6-nitrophenyl)amino]cyclohexanol | C12H15FN2O3

trans-4-[(2-Fluoro-6-nitrophenyl)amino]cyclohexanol

  • Molecular FormulaC12H15FN2O3
  • Average mass254.258 Da
  • Monoisotopic mass254.106674 Da
  • ChemSpider ID26497931

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1r,4r)-4-((2-fluoro-6-nitrophenyl)amino)cyclohexan-1-ol
1233958-43-4 [RN]
Cyclohexanol, 4-[(2-fluoro-6-nitrophenyl)amino]-, trans- [ACD/Index Name]
trans-4-[(2-Fluor-6-nitrophenyl)amino]cyclohexanol [German] [ACD/IUPAC Name]
trans-4-[(2-Fluoro-6-nitrophenyl)amino]cyclohexanol [ACD/IUPAC Name]
trans-4-[(2-Fluoro-6-nitrophényl)amino]cyclohexanol [French] [ACD/IUPAC Name]
(1R,4R)-4-((2-Fluoro-6-nitrophenyl)amino)cyclohexanol
(1R,4R)-4-((2-Fluoro-6-nitrophenyl)-amino)cyclohexanol
(1R,4R)-4-(2-Fluoro-6-nitrophenylamino)cyclohexanol
BR-47789
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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: 1.4±0.1 g/cm3
    Boiling Point: 416.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 70.6±3.0 kJ/mol
    Flash Point: 205.5±28.7 °C
    Index of Refraction: 1.623
    Molar Refractivity: 65.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.28
    ACD/LogD (pH 5.5): 2.43
    ACD/BCF (pH 5.5): 41.19
    ACD/KOC (pH 5.5): 498.31
    ACD/LogD (pH 7.4): 2.43
    ACD/BCF (pH 7.4): 41.19
    ACD/KOC (pH 7.4): 498.32
    Polar Surface Area: 78 Å2
    Polarizability: 25.8±0.5 10-24cm3
    Surface Tension: 55.3±3.0 dyne/cm
    Molar Volume: 184.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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