ChemSpider 2D Image | 2-(Difluoromethyl)benzaldehyde | C8H6F2O

2-(Difluoromethyl)benzaldehyde

  • Molecular FormulaC8H6F2O
  • Average mass156.129 Da
  • Monoisotopic mass156.038666 Da
  • ChemSpider ID26235284

More details:

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

1018678-50-6 [RN]
2-(Difluormethyl)benzaldehyd [German] [ACD/IUPAC Name]
2-(Difluoromethyl)benzaldehyde [ACD/IUPAC Name]
2-(Difluorométhyl)benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 2-(difluoromethyl)- [ACD/Index Name]
MFCD16875639 [MDL number]
[1018678-50-6] [RN]
2-Formylbenzal fluoride
2-Formylbenzal fluoride, α,α-Difluoro-o-tolualdehyde
2-Formylbenzal fluoride; α,α-Difluoro-o-tolualdehyde
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 217.5±35.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 45.4±3.0 kJ/mol
    Flash Point: 81.7±20.1 °C
    Index of Refraction: 1.505
    Molar Refractivity: 38.3±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.01
    ACD/LogD (pH 5.5): 1.99
    ACD/BCF (pH 5.5): 19.31
    ACD/KOC (pH 5.5): 289.71
    ACD/LogD (pH 7.4): 1.99
    ACD/BCF (pH 7.4): 19.31
    ACD/KOC (pH 7.4): 289.71
    Polar Surface Area: 17 Å2
    Polarizability: 15.2±0.5 10-24cm3
    Surface Tension: 31.9±3.0 dyne/cm
    Molar Volume: 129.1±3.0 cm3

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