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Search term: MF = 'C_{9}H_{10}ClFO'
ChemSpider 2D Image | 1-(3-Chloro-5-fluorophenyl)-1-propanol | C9H10ClFO

1-(3-Chloro-5-fluorophenyl)-1-propanol

  • Molecular FormulaC9H10ClFO
  • Average mass188.626 Da
  • Monoisotopic mass188.040421 Da
  • ChemSpider ID32917317

More details:

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

1-(3-Chlor-5-fluorphenyl)-1-propanol [German] [ACD/IUPAC Name]
1-(3-Chloro-5-fluorophenyl)-1-propanol [ACD/IUPAC Name]
1-(3-Chloro-5-fluorophényl)-1-propanol [French] [ACD/IUPAC Name]
Benzenemethanol, 3-chloro-α-ethyl-5-fluoro- [ACD/Index Name]
1-(3-Chloro-5-fluorophenyl)propan-1-ol
1314929-91-3 [RN]
atoms 12 bonds 12
MFCD11521237

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 240.9±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 50.5±3.0 kJ/mol
    Flash Point: 99.5±23.2 °C
    Index of Refraction: 1.524
    Molar Refractivity: 46.9±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.12
    ACD/LogD (pH 5.5): 2.32
    ACD/BCF (pH 5.5): 34.24
    ACD/KOC (pH 5.5): 436.57
    ACD/LogD (pH 7.4): 2.32
    ACD/BCF (pH 7.4): 34.24
    ACD/KOC (pH 7.4): 436.57
    Polar Surface Area: 20 Å2
    Polarizability: 18.6±0.5 10-24cm3
    Surface Tension: 38.7±3.0 dyne/cm
    Molar Volume: 153.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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