Found 4049 results

Search term: MF = 'C_{13}H_{17}F_{2}NO'
ChemSpider 2D Image | 4,4-Difluoro-1-(2-methoxyphenyl)cyclohexanamine | C13H17F2NO

4,4-Difluoro-1-(2-methoxyphenyl)cyclohexanamine

  • Molecular FormulaC13H17F2NO
  • Average mass241.277 Da
  • Monoisotopic mass241.127823 Da
  • ChemSpider ID38239270

More details:

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

4,4-Difluor-1-(2-methoxyphenyl)cyclohexanamin [German] [ACD/IUPAC Name]
4,4-Difluoro-1-(2-methoxyphenyl)cyclohexanamine [ACD/IUPAC Name]
4,4-Difluoro-1-(2-méthoxyphényl)cyclohexanamine [French] [ACD/IUPAC Name]
Cyclohexanamine, 4,4-difluoro-1-(2-methoxyphenyl)- [ACD/Index Name]
1889079-85-9 [RN]
4,4-difluoro-1-(2-methoxyphenyl)cyclohexan-1-amine
KS-9796
MFCD29038780

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 324.9±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.7±3.0 kJ/mol
    Flash Point: 150.3±27.9 °C
    Index of Refraction: 1.518
    Molar Refractivity: 62.7±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.21
    ACD/LogD (pH 5.5): -0.66
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.73
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 11.53
    Polar Surface Area: 35 Å2
    Polarizability: 24.9±0.5 10-24cm3
    Surface Tension: 38.0±5.0 dyne/cm
    Molar Volume: 207.0±5.0 cm3

    Click to predict properties on the Chemicalize site


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