ChemSpider 2D Image | 2-[7-Fluoro-2-(oxan-4-yl)-1H-1,3-benzodiazol-1-yl]acetic acid | C14H15FN2O3

2-[7-Fluoro-2-(oxan-4-yl)-1H-1,3-benzodiazol-1-yl]acetic acid

  • Molecular FormulaC14H15FN2O3
  • Average mass278.279 Da
  • Monoisotopic mass278.106659 Da
  • ChemSpider ID35328811

More details:

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

[7-Fluor-2-(tetrahydro-2H-pyran-4-yl)-1H-benzimidazol-1-yl]essigsäure [German] [ACD/IUPAC Name]
[7-Fluoro-2-(tetrahydro-2H-pyran-4-yl)-1H-benzimidazol-1-yl]acetic acid [ACD/IUPAC Name]
1707361-52-1 [RN]
1H-Benzimidazole-1-acetic acid, 7-fluoro-2-(tetrahydro-2H-pyran-4-yl)- [ACD/Index Name]
2-[7-Fluoro-2-(oxan-4-yl)-1H-1,3-benzodiazol-1-yl]acetic acid
Acide [7-fluoro-2-(tétrahydro-2H-pyran-4-yl)-1H-benzimidazol-1-yl]acétique [French] [ACD/IUPAC Name]
2-(7-Fluoro-2-(tetrahydro-2H-pyran-4-yl)-1H-benzo[d]imidazol-1-yl)acetic acid
2-[7-Fluoro-2-(tetrahydro-2H-pyran-4-yl)-1H-benzo[d]imidazol-1-yl]acetic acid
2-7-fluoro-2-(tetrahydro-2h-pyran-4-yl)-1h-benzo[d]imidazol-1-ylacetic acid
KS-8963
More...

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 524.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 84.0±3.0 kJ/mol
    Flash Point: 270.8±30.1 °C
    Index of Refraction: 1.643
    Molar Refractivity: 69.4±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.84
    ACD/LogD (pH 5.5): 0.46
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 8.22
    ACD/LogD (pH 7.4): -1.18
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 64 Å2
    Polarizability: 27.5±0.5 10-24cm3
    Surface Tension: 51.9±7.0 dyne/cm
    Molar Volume: 191.9±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement