Found 420 results

Search term: MF = 'C_{9}H_{10}ClFO'
ChemSpider 2D Image | 1-(4-Chloro-3-fluorophenyl)-1-propanol | C9H10ClFO

1-(4-Chloro-3-fluorophenyl)-1-propanol

  • Molecular FormulaC9H10ClFO
  • Average mass188.626 Da
  • Monoisotopic mass188.040421 Da
  • ChemSpider ID35325759

More details:

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

1-(4-Chlor-3-fluorphenyl)-1-propanol [German] [ACD/IUPAC Name]
1-(4-Chloro-3-fluorophenyl)-1-propanol [ACD/IUPAC Name]
1-(4-Chloro-3-fluorophényl)-1-propanol [French] [ACD/IUPAC Name]
Benzenemethanol, 4-chloro-α-ethyl-3-fluoro- [ACD/Index Name]
1-(4-chloro-3-fluorophenyl)propan-1-ol
1342500-52-0 [RN]
atoms 12 bonds 12
MFCD11521234

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 258.0±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.4±3.0 kJ/mol
    Flash Point: 109.9±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: 2.67
    ACD/LogD (pH 5.5): 2.54
    ACD/BCF (pH 5.5): 50.11
    ACD/KOC (pH 5.5): 573.39
    ACD/LogD (pH 7.4): 2.54
    ACD/BCF (pH 7.4): 50.11
    ACD/KOC (pH 7.4): 573.39
    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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