Found 265 results

Search term: MF = 'C_{9}H_{8}F_{2}O'
ChemSpider 2D Image | 3-(3,5-difluorophenyl)propenol | C9H8F2O

3-(3,5-difluorophenyl)propenol

  • Molecular FormulaC9H8F2O
  • Average mass170.156 Da
  • Monoisotopic mass170.054321 Da
  • ChemSpider ID21373917

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(3,5-Difluorophenyl)-2-propen-1-ol [ACD/IUPAC Name]
(2E)-3-(3,5-Difluorophényl)-2-propén-1-ol [French] [ACD/IUPAC Name]
(2E)-3-(3,5-Difluorphenyl)-2-propen-1-ol [German] [ACD/IUPAC Name]
2-Propen-1-ol, 3-(3,5-difluorophenyl)-, (2E)- [ACD/Index Name]
3-(3,5-difluorophenyl)propenol
405937-98-6 [RN]
(2E)-3-(3,5-difluorophenyl)prop-2-en-1-ol
(E)-3-(3,5-difluorophenyl)prop-2-en-1-ol
3-(3,5-Difluorophenyl)prop-2-en-1-ol
3-(3,5-Difluoro-phenyl)-prop-2-en-1-ol
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: 251.4±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 51.6±3.0 kJ/mol
    Flash Point: 105.9±24.6 °C
    Index of Refraction: 1.554
    Molar Refractivity: 43.7±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.98
    ACD/LogD (pH 5.5): 1.81
    ACD/BCF (pH 5.5): 13.94
    ACD/KOC (pH 5.5): 229.40
    ACD/LogD (pH 7.4): 1.81
    ACD/BCF (pH 7.4): 13.94
    ACD/KOC (pH 7.4): 229.40
    Polar Surface Area: 20 Å2
    Polarizability: 17.3±0.5 10-24cm3
    Surface Tension: 39.2±3.0 dyne/cm
    Molar Volume: 136.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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