ChemSpider 2D Image | 2,4-Difluoro-6-methoxybenzaldehyde | C8H6F2O2

2,4-Difluoro-6-methoxybenzaldehyde

  • Molecular FormulaC8H6F2O2
  • Average mass172.129 Da
  • Monoisotopic mass172.033585 Da
  • ChemSpider ID30659735

More details:

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

2,4-Difluor-6-methoxybenzaldehyd [German] [ACD/IUPAC Name]
2,4-Difluoro-6-methoxybenzaldehyde [ACD/IUPAC Name]
2,4-Difluoro-6-méthoxybenzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 2,4-difluoro-6-methoxy- [ACD/Index Name]
2-formyl-3,5-difluoroanisole
608515-57-7 [RN]
95%
MFCD20486219

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 205.3±35.0 °C at 760 mmHg
    Vapour Pressure: 0.3±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 44.2±3.0 kJ/mol
    Flash Point: 76.1±20.8 °C
    Index of Refraction: 1.506
    Molar Refractivity: 39.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.87
    ACD/LogD (pH 5.5): 1.96
    ACD/BCF (pH 5.5): 18.20
    ACD/KOC (pH 5.5): 277.67
    ACD/LogD (pH 7.4): 1.96
    ACD/BCF (pH 7.4): 18.20
    ACD/KOC (pH 7.4): 277.67
    Polar Surface Area: 26 Å2
    Polarizability: 15.7±0.5 10-24cm3
    Surface Tension: 34.4±3.0 dyne/cm
    Molar Volume: 133.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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