ChemSpider 2D Image | 4-Hydroxy-2-(trifluoromethyl)benzaldehyde | C8H5F3O2

4-Hydroxy-2-(trifluoromethyl)benzaldehyde

  • Molecular FormulaC8H5F3O2
  • Average mass190.119 Da
  • Monoisotopic mass190.024170 Da
  • ChemSpider ID24748504

More details:

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

1243395-68-7 [RN]
4-Hydroxy-2-(trifluormethyl)benzaldehyd [German] [ACD/IUPAC Name]
4-Hydroxy-2-(trifluoromethyl)benzaldehyde [ACD/IUPAC Name]
4-Hydroxy-2-(trifluorométhyl)benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 4-hydroxy-2-(trifluoromethyl)- [ACD/Index Name]
[1243395-68-7] [RN]
4-Hydroxy-2-trifluoromethyl benzaldehyde
4-Hydroxy-2-trifluoromethylbenzaldehyde
ACT03524
AGN-PC-080FIO
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 265.6±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.4±3.0 kJ/mol
    Flash Point: 114.4±27.3 °C
    Index of Refraction: 1.511
    Molar Refractivity: 39.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.26
    ACD/LogD (pH 5.5): 2.69
    ACD/BCF (pH 5.5): 65.01
    ACD/KOC (pH 5.5): 680.66
    ACD/LogD (pH 7.4): 2.00
    ACD/BCF (pH 7.4): 13.12
    ACD/KOC (pH 7.4): 137.34
    Polar Surface Area: 37 Å2
    Polarizability: 15.8±0.5 10-24cm3
    Surface Tension: 35.4±3.0 dyne/cm
    Molar Volume: 133.0±3.0 cm3

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