ChemSpider 2D Image | 2-(4-Fluorophenyl)-5-(5-iodo-2-methylbenzyl)thiophene | C18H14FIS

2-(4-Fluorophenyl)-5-(5-iodo-2-methylbenzyl)thiophene

  • Molecular FormulaC18H14FIS
  • Average mass408.272 Da
  • Monoisotopic mass407.984497 Da
  • ChemSpider ID23346097

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

2-(4-Fluorophenyl)-5-(5-iodo-2-methylbenzyl)thiophene [ACD/IUPAC Name]
2-(4-Fluorophényl)-5-(5-iodo-2-méthylbenzyl)thiophène [French] [ACD/IUPAC Name]
2-(4-Fluorophenyl)-5-[(5-iodo-2-methylphenyl)methyl]thiophene
2-(4-Fluorphenyl)-5-(5-iod-2-methylbenzyl)thiophen [German] [ACD/IUPAC Name]
898566-17-1 [RN]
MFCD12405593 [MDL number]
T5SJ B1R CI F1& ER DF [WLN]
Thiophene, 2-(4-fluorophenyl)-5-[(5-iodo-2-methylphenyl)methyl]- [ACD/Index Name]
[898566-17-1] [RN]
2-(4-?????????)-5-[(5-???-2-????????????)??????]??????
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 450.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 68.2±3.0 kJ/mol
    Flash Point: 226.1±28.7 °C
    Index of Refraction: 1.643
    Molar Refractivity: 96.3±0.3 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 7.20
    ACD/LogD (pH 5.5): 6.61
    ACD/BCF (pH 5.5): 62269.63
    ACD/KOC (pH 5.5): 94042.53
    ACD/LogD (pH 7.4): 6.61
    ACD/BCF (pH 7.4): 62269.63
    ACD/KOC (pH 7.4): 94042.53
    Polar Surface Area: 28 Å2
    Polarizability: 38.2±0.5 10-24cm3
    Surface Tension: 46.6±3.0 dyne/cm
    Molar Volume: 266.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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