ChemSpider 2D Image | 4-(Dimethylamino)-4-(3-fluorophenyl)cyclohexanone | C14H18FNO

4-(Dimethylamino)-4-(3-fluorophenyl)cyclohexanone

  • Molecular FormulaC14H18FNO
  • Average mass235.297 Da
  • Monoisotopic mass235.137238 Da
  • ChemSpider ID58836361

More details:

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

4-(Dimethylamino)-4-(3-fluorophenyl)cyclohexanone [ACD/IUPAC Name]
4-(Diméthylamino)-4-(3-fluorophényl)cyclohexanone [French] [ACD/IUPAC Name]
4-(Dimethylamino)-4-(3-fluorphenyl)cyclohexanon [German] [ACD/IUPAC Name]
Cyclohexanone, 4-(dimethylamino)-4-(3-fluorophenyl)- [ACD/Index Name]
4-(dimethylamino)-4-(3-fluorophenyl)cyclohexan-1-one
863514-54-9 [RN]
Cyclohexanone,4-(3-fluorophenyl)-4-(dimethylamino)-

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 337.8±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.1±3.0 kJ/mol
    Flash Point: 158.1±27.9 °C
    Index of Refraction: 1.536
    Molar Refractivity: 65.9±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.10
    ACD/LogD (pH 5.5): -0.44
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.27
    ACD/LogD (pH 7.4): 1.26
    ACD/BCF (pH 7.4): 3.91
    ACD/KOC (pH 7.4): 63.64
    Polar Surface Area: 20 Å2
    Polarizability: 26.1±0.5 10-24cm3
    Surface Tension: 39.5±5.0 dyne/cm
    Molar Volume: 211.4±5.0 cm3

    Click to predict properties on the Chemicalize site


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