ChemSpider 2D Image | (3-Fluorophenyl)acetaldehyde | C8H7FO

(3-Fluorophenyl)acetaldehyde

  • Molecular FormulaC8H7FO
  • Average mass138.139 Da
  • Monoisotopic mass138.048096 Da
  • ChemSpider ID11535394

More details:

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

(3-fluoro-phenyl)-acetaldehyde
(3-Fluorophenyl)acetaldehyde [ACD/IUPAC Name]
(3-Fluorophényl)acétaldéhyde [French] [ACD/IUPAC Name]
(3-Fluorphenyl)acetaldehyd [German] [ACD/IUPAC Name]
2-(3-Fluorophenyl)acetaldehyde
75321-89-0 [RN]
Benzeneacetaldehyde, 3-fluoro- [ACD/Index Name]
MFCD02261760 [MDL number]
(3-fluoro-phenyl)-acetaldehyde???ws200527???
1,3-Di(9H-carbazol-9-yl)benzene
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 196.2±15.0 °C at 760 mmHg
    Vapour Pressure: 0.4±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 43.2±3.0 kJ/mol
    Flash Point: 72.5±10.6 °C
    Index of Refraction: 1.493
    Molar Refractivity: 36.0±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.83
    ACD/LogD (pH 5.5): 1.88
    ACD/BCF (pH 5.5): 15.84
    ACD/KOC (pH 5.5): 251.38
    ACD/LogD (pH 7.4): 1.88
    ACD/BCF (pH 7.4): 15.84
    ACD/KOC (pH 7.4): 251.38
    Polar Surface Area: 17 Å2
    Polarizability: 14.3±0.5 10-24cm3
    Surface Tension: 34.4±3.0 dyne/cm
    Molar Volume: 123.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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