ChemSpider 2D Image | 2-(5-Bromo-2-methylbenzyl)-5-(4-fluorophenyl)thiophene | C18H14BrFS

2-(5-Bromo-2-methylbenzyl)-5-(4-fluorophenyl)thiophene

  • Molecular FormulaC18H14BrFS
  • Average mass361.271 Da
  • Monoisotopic mass359.998352 Da
  • ChemSpider ID26404204

More details:

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

1030825-20-7 [RN]
2-(5-Brom-2-methylbenzyl)-5-(4-fluorphenyl)thiophen [German] [ACD/IUPAC Name]
2-(5-Bromo-2-methylbenzyl)-5-(4-fluorophenyl)thiophene [ACD/IUPAC Name]
2-(5-Bromo-2-méthylbenzyl)-5-(4-fluorophényl)thiophène [French] [ACD/IUPAC Name]
Thiophene, 2-[(5-bromo-2-methylphenyl)methyl]-5-(4-fluorophenyl)- [ACD/Index Name]
[1030825-20-7] [RN]
'1030825-20-7 [EINECS]
1030825-21-8 [RN]
2-((5-bromo-2-methylphenyl)methyl)-5-(4-fluorophenyl)thiophene
2-(2-甲基-5-溴苄基)-5-(4-氟苯)噻吩 [Chinese]
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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: 1.4±0.1 g/cm3
    Boiling Point: 438.3±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.8±3.0 kJ/mol
    Flash Point: 218.9±27.3 °C
    Index of Refraction: 1.617
    Molar Refractivity: 91.1±0.3 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 6.93
    ACD/LogD (pH 5.5): 6.41
    ACD/BCF (pH 5.5): 43410.92
    ACD/KOC (pH 5.5): 72640.03
    ACD/LogD (pH 7.4): 6.41
    ACD/BCF (pH 7.4): 43410.92
    ACD/KOC (pH 7.4): 72640.03
    Polar Surface Area: 28 Å2
    Polarizability: 36.1±0.5 10-24cm3
    Surface Tension: 43.9±3.0 dyne/cm
    Molar Volume: 260.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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