Found 420 results

Search term: MF = 'C_{9}H_{10}ClFO'
ChemSpider 2D Image | 3-(2-Chloro-6-fluorophenyl)-1-propanol | C9H10ClFO

3-(2-Chloro-6-fluorophenyl)-1-propanol

  • Molecular FormulaC9H10ClFO
  • Average mass188.626 Da
  • Monoisotopic mass188.040421 Da
  • ChemSpider ID24722994

More details:

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

3-(2-Chlor-6-fluorphenyl)-1-propanol [German] [ACD/IUPAC Name]
3-(2-Chloro-6-fluorophenyl)-1-propanol [ACD/IUPAC Name]
3-(2-Chloro-6-fluorophényl)-1-propanol [French] [ACD/IUPAC Name]
3-(2-Chloro-6-fluoro-phenyl)-propan-1-ol
862574-70-7 [RN]
Benzenepropanol, 2-chloro-6-fluoro- [ACD/Index Name]
[NO NAME]
3-(2-chloro-6-fluorophenyl)propan-1-ol
AC1Q7CNK
AGN-PC-05C8MZ
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 265.6±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.2±3.0 kJ/mol
    Flash Point: 114.4±23.2 °C
    Index of Refraction: 1.527
    Molar Refractivity: 46.9±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.09
    ACD/LogD (pH 5.5): 2.48
    ACD/BCF (pH 5.5): 45.42
    ACD/KOC (pH 5.5): 534.37
    ACD/LogD (pH 7.4): 2.48
    ACD/BCF (pH 7.4): 45.42
    ACD/KOC (pH 7.4): 534.37
    Polar Surface Area: 20 Å2
    Polarizability: 18.6±0.5 10-24cm3
    Surface Tension: 40.0±3.0 dyne/cm
    Molar Volume: 152.4±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement