Found 1604 results

Search term: MF = 'C_{16}H_{10}ClFN_{2}'
ChemSpider 2D Image | 1-(2-Chloro-4-fluorobenzyl)-1H-indole-5-carbonitrile | C16H10ClFN2

1-(2-Chloro-4-fluorobenzyl)-1H-indole-5-carbonitrile

  • Molecular FormulaC16H10ClFN2
  • Average mass284.715 Da
  • Monoisotopic mass284.051666 Da
  • ChemSpider ID35511393

More details:

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

1-(2-Chlor-4-fluorbenzyl)-1H-indol-5-carbonitril [German] [ACD/IUPAC Name]
1-(2-Chloro-4-fluorobenzyl)-1H-indole-5-carbonitrile [ACD/IUPAC Name]
1-(2-Chloro-4-fluorobenzyl)-1H-indole-5-carbonitrile [French] [ACD/IUPAC Name]
1H-Indole-5-carbonitrile, 1-[(2-chloro-4-fluorophenyl)methyl]- [ACD/Index Name]
1-(2-Chloro-4-fluoro-benzyl)-1H-indole-5-carbonitrile
1-[(2-CHLORO-4-FLUOROPHENYL)METHYL]-1H-INDOLE-5-CARBONITRILE
1-[(2-chloro-4-fluorophenyl)methyl]indole-5-carbonitrile
MFCD28251848

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 471.3±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.4±3.0 kJ/mol
    Flash Point: 238.8±27.3 °C
    Index of Refraction: 1.621
    Molar Refractivity: 79.0±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.89
    ACD/LogD (pH 5.5): 4.60
    ACD/BCF (pH 5.5): 1840.98
    ACD/KOC (pH 5.5): 7563.44
    ACD/LogD (pH 7.4): 4.60
    ACD/BCF (pH 7.4): 1840.98
    ACD/KOC (pH 7.4): 7563.44
    Polar Surface Area: 29 Å2
    Polarizability: 31.3±0.5 10-24cm3
    Surface Tension: 44.0±7.0 dyne/cm
    Molar Volume: 224.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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