ChemSpider 2D Image | 4-Hydroxy-2-(trifluoromethoxy)benzaldehyde | C8H5F3O3

4-Hydroxy-2-(trifluoromethoxy)benzaldehyde

  • Molecular FormulaC8H5F3O3
  • Average mass206.119 Da
  • Monoisotopic mass206.019073 Da
  • ChemSpider ID21468661

More details:

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

1017083-37-2 [RN]
4-Hydroxy-2-(trifluormethoxy)benzaldehyd [German] [ACD/IUPAC Name]
4-Hydroxy-2-(trifluoromethoxy)benzaldehyde [ACD/IUPAC Name]
4-Hydroxy-2-(trifluorométhoxy)benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 4-hydroxy-2-(trifluoromethoxy)- [ACD/Index Name]
[1017083-37-2] [RN]
4-Formyl-3-(trifluoromethoxy)phenol
4-hydroxy-2-(trifluoromethoxy)-benzaldehyde
4-Hydroxy-2-(Trifluoromethoxy)benzaldehyde (en)
4-hydroxy-2-trifluoromethoxybenzaldehyde
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]
PubChem Substance ID 24859066 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 259.5±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 51.7±3.0 kJ/mol
    Flash Point: 110.7±25.9 °C
    Index of Refraction: 1.513
    Molar Refractivity: 42.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.62
    ACD/LogD (pH 5.5): 2.36
    ACD/BCF (pH 5.5): 35.90
    ACD/KOC (pH 5.5): 442.67
    ACD/LogD (pH 7.4): 1.56
    ACD/BCF (pH 7.4): 5.72
    ACD/KOC (pH 7.4): 70.55
    Polar Surface Area: 47 Å2
    Polarizability: 16.7±0.5 10-24cm3
    Surface Tension: 38.1±3.0 dyne/cm
    Molar Volume: 139.9±3.0 cm3

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