ChemSpider 2D Image | [5-Fluoro-2-(1H-tetrazol-1-yl)phenyl](1-piperidinyl)methanone | C13H14FN5O

[5-Fluoro-2-(1H-tetrazol-1-yl)phenyl](1-piperidinyl)methanone

  • Molecular FormulaC13H14FN5O
  • Average mass275.282 Da
  • Monoisotopic mass275.118225 Da
  • ChemSpider ID23489069

More details:

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

[5-Fluor-2-(1H-tetrazol-1-yl)phenyl](1-piperidinyl)methanon [German] [ACD/IUPAC Name]
[5-Fluoro-2-(1H-tetrazol-1-yl)phenyl](1-piperidinyl)methanone [ACD/IUPAC Name]
[5-Fluoro-2-(1H-tétrazol-1-yl)phényl](1-pipéridinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [5-fluoro-2-(1H-tetrazol-1-yl)phenyl]-1-piperidinyl- [ACD/Index Name]
(5-Fluoro-2-tetrazol-1-yl-phenyl)-piperidin-1-yl-methanone
[5-fluoro-2-(1H-tetrazol-1-yl)phenyl](piperidin-1-yl)methanone
[5-fluoro-2-(tetrazol-1-yl)phenyl]-piperidin-1-ylmethanone
1144476-11-8 [RN]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 482.7±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.8±3.0 kJ/mol
    Flash Point: 245.7±31.5 °C
    Index of Refraction: 1.679
    Molar Refractivity: 72.6±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.56
    ACD/LogD (pH 5.5): 0.47
    ACD/BCF (pH 5.5): 1.35
    ACD/KOC (pH 5.5): 43.04
    ACD/LogD (pH 7.4): 0.47
    ACD/BCF (pH 7.4): 1.35
    ACD/KOC (pH 7.4): 43.04
    Polar Surface Area: 64 Å2
    Polarizability: 28.8±0.5 10-24cm3
    Surface Tension: 55.7±7.0 dyne/cm
    Molar Volume: 192.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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