Found 206 results

Search term: MF = 'C_{9}H_{7}F_{2}N'
ChemSpider 2D Image | 4,7-Difluoro-2-methyl-1H-indole | C9H7F2N

4,7-Difluoro-2-methyl-1H-indole

  • Molecular FormulaC9H7F2N
  • Average mass167.155 Da
  • Monoisotopic mass167.054657 Da
  • ChemSpider ID29775694

More details:

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

1360887-10-0 [RN]
1H-Indole, 4,7-difluoro-2-methyl- [ACD/Index Name]
4,7-Difluor-2-methyl-1H-indol [German] [ACD/IUPAC Name]
4,7-Difluoro-2-methyl-1H-indole [ACD/IUPAC Name]
4,7-Difluoro-2-méthyl-1H-indole [French] [ACD/IUPAC Name]
4,7-Difluoro-2-methyl-indole
4,7-DIFLUORO-2-METHYLINDOLE
MFCD17676363

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 272.3±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.0±3.0 kJ/mol
    Flash Point: 118.5±25.9 °C
    Index of Refraction: 1.601
    Molar Refractivity: 43.3±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 2.77
    ACD/LogD (pH 5.5): 2.62
    ACD/BCF (pH 5.5): 57.88
    ACD/KOC (pH 5.5): 635.71
    ACD/LogD (pH 7.4): 2.62
    ACD/BCF (pH 7.4): 57.88
    ACD/KOC (pH 7.4): 635.71
    Polar Surface Area: 16 Å2
    Polarizability: 17.2±0.5 10-24cm3
    Surface Tension: 42.2±3.0 dyne/cm
    Molar Volume: 126.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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