ChemSpider 2D Image | 2,4,5-Trifluorobenzeneacetaldehyde | C8H5F3O

2,4,5-Trifluorobenzeneacetaldehyde

  • Molecular FormulaC8H5F3O
  • Average mass174.120 Da
  • Monoisotopic mass174.029251 Da
  • ChemSpider ID26530438

More details:

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

(2,4,5-Trifluorophenyl)acetaldehyde [ACD/IUPAC Name]
(2,4,5-Trifluorophényl)acétaldéhyde [French] [ACD/IUPAC Name]
(2,4,5-Trifluorphenyl)acetaldehyd [German] [ACD/IUPAC Name]
111991-20-9 [RN]
2-(2,4,5-Trifluorophenyl)acetaldehyde
2,4,5-Trifluorobenzeneacetaldehyde
Benzeneacetaldehyde, 2,4,5-trifluoro- [ACD/Index Name]
887587-68-0 [RN]
atoms 12 bonds 12
Benzeneacetaldehyde,2,4,5-trifluoro-
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 196.8±35.0 °C at 760 mmHg
    Vapour Pressure: 0.4±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 43.3±3.0 kJ/mol
    Flash Point: 68.3±17.4 °C
    Index of Refraction: 1.457
    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: 1.95
    ACD/LogD (pH 5.5): 1.99
    ACD/BCF (pH 5.5): 18.98
    ACD/KOC (pH 5.5): 286.20
    ACD/LogD (pH 7.4): 1.99
    ACD/BCF (pH 7.4): 18.98
    ACD/KOC (pH 7.4): 286.20
    Polar Surface Area: 17 Å2
    Polarizability: 14.3±0.5 10-24cm3
    Surface Tension: 31.9±3.0 dyne/cm
    Molar Volume: 132.2±3.0 cm3

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