ChemSpider 2D Image | 3,4-Difluoro-2-methylbenzaldehyde | C8H6F2O

3,4-Difluoro-2-methylbenzaldehyde

  • Molecular FormulaC8H6F2O
  • Average mass156.129 Da
  • Monoisotopic mass156.038666 Da
  • ChemSpider ID26559135

More details:

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

3,4-Difluor-2-methylbenzaldehyd [German] [ACD/IUPAC Name]
3,4-Difluoro-2-methylbenzaldehyde [ACD/IUPAC Name]
3,4-Difluoro-2-méthylbenzaldéhyde [French] [ACD/IUPAC Name]
847502-84-5 [RN]
Benzaldehyde, 3,4-difluoro-2-methyl- [ACD/Index Name]
[847502-84-5] [RN]
3,4-Difluoro-2-methyl benzaldehyde
3,4-difluoro-2-methyl-benzaldehyde
MFCD07777151

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 208.7±35.0 °C at 760 mmHg
    Vapour Pressure: 0.2±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 44.5±3.0 kJ/mol
    Flash Point: 78.0±20.1 °C
    Index of Refraction: 1.513
    Molar Refractivity: 37.8±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.13
    ACD/LogD (pH 5.5): 2.11
    ACD/BCF (pH 5.5): 23.58
    ACD/KOC (pH 5.5): 334.30
    ACD/LogD (pH 7.4): 2.11
    ACD/BCF (pH 7.4): 23.58
    ACD/KOC (pH 7.4): 334.30
    Polar Surface Area: 17 Å2
    Polarizability: 15.0±0.5 10-24cm3
    Surface Tension: 34.2±3.0 dyne/cm
    Molar Volume: 125.8±3.0 cm3

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