ChemSpider 2D Image | 1-(3-Fluoro-2-methylphenyl)-1-propanol | C10H13FO

1-(3-Fluoro-2-methylphenyl)-1-propanol

  • Molecular FormulaC10H13FO
  • Average mass168.208 Da
  • Monoisotopic mass168.095047 Da
  • ChemSpider ID32678151

More details:

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

1-(3-Fluor-2-methylphenyl)-1-propanol [German] [ACD/IUPAC Name]
1-(3-Fluoro-2-methylphenyl)-1-propanol [ACD/IUPAC Name]
1-(3-Fluoro-2-méthylphényl)-1-propanol [French] [ACD/IUPAC Name]
Benzenemethanol, α-ethyl-3-fluoro-2-methyl- [ACD/Index Name]
1-(3-Fluoro-2-methylphenyl)propan-1-ol
1270291-20-7 [RN]
1270302-12-9 [RN]
1270584-02-5 [RN]
atoms 12 bonds 12
MFCD11521246

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 238.9±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 50.3±3.0 kJ/mol
    Flash Point: 120.4±9.9 °C
    Index of Refraction: 1.506
    Molar Refractivity: 46.8±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.42
    ACD/LogD (pH 5.5): 2.33
    ACD/BCF (pH 5.5): 34.69
    ACD/KOC (pH 5.5): 440.64
    ACD/LogD (pH 7.4): 2.33
    ACD/BCF (pH 7.4): 34.69
    ACD/KOC (pH 7.4): 440.64
    Polar Surface Area: 20 Å2
    Polarizability: 18.5±0.5 10-24cm3
    Surface Tension: 35.3±3.0 dyne/cm
    Molar Volume: 157.5±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement