ChemSpider 2D Image | 4-Amino-2-(trifluoromethyl)benzaldehyde | C8H6F3NO

4-Amino-2-(trifluoromethyl)benzaldehyde

  • Molecular FormulaC8H6F3NO
  • Average mass189.135 Da
  • Monoisotopic mass189.040146 Da
  • ChemSpider ID26551011

More details:

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

4-Amino-2-(trifluormethyl)benzaldehyd [German] [ACD/IUPAC Name]
4-Amino-2-(trifluoromethyl)benzaldehyde [ACD/IUPAC Name]
4-Amino-2-(trifluorométhyl)benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 4-amino-2-(trifluoromethyl)- [ACD/Index Name]
876322-73-5 [RN]
Benzaldehyde,4-amino-2-(trifluoromethyl)-
MFCD04973746

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 284.5±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.3±3.0 kJ/mol
    Flash Point: 125.8±27.3 °C
    Index of Refraction: 1.529
    Molar Refractivity: 42.2±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.76
    ACD/LogD (pH 5.5): 2.16
    ACD/BCF (pH 5.5): 25.81
    ACD/KOC (pH 5.5): 356.61
    ACD/LogD (pH 7.4): 2.16
    ACD/BCF (pH 7.4): 25.81
    ACD/KOC (pH 7.4): 356.62
    Polar Surface Area: 43 Å2
    Polarizability: 16.7±0.5 10-24cm3
    Surface Tension: 36.0±3.0 dyne/cm
    Molar Volume: 136.9±3.0 cm3

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