ChemSpider 2D Image | 4,6-Difluoro-m-tolualdehyde | C8H6F2O

4,6-Difluoro-m-tolualdehyde

  • Molecular FormulaC8H6F2O
  • Average mass156.129 Da
  • Monoisotopic mass156.038666 Da
  • ChemSpider ID23499105

More details:

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

2,4-Difluor-5-methylbenzaldehyd [German] [ACD/IUPAC Name]
2,4-difluoro-5-methylbenzaldehyde [ACD/IUPAC Name]
2,4-Difluoro-5-méthylbenzaldéhyde [French] [ACD/IUPAC Name]
315204-36-5 [RN]
4,6-Difluoro-m-tolualdehyde [ACD/IUPAC Name]
8678998 [Beilstein]
Benzaldehyde, 2,4-difluoro-5-methyl- [ACD/Index Name]
VHR BF DF E1 [WLN]
(S)-2-Acetamido-6-((1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl) carbamoyl)benzoic acid
2,4-Difluoro-5-methylbenzaldehydeÂ
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 199.0±35.0 °C at 760 mmHg
    Vapour Pressure: 0.3±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 43.5±3.0 kJ/mol
    Flash Point: 73.9±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: 2.15
    ACD/LogD (pH 5.5): 2.11
    ACD/BCF (pH 5.5): 23.63
    ACD/KOC (pH 5.5): 334.74
    ACD/LogD (pH 7.4): 2.11
    ACD/BCF (pH 7.4): 23.63
    ACD/KOC (pH 7.4): 334.74
    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

    Click to predict properties on the Chemicalize site


    Advertisement