Found 2947 results

Search term: MF = 'C_{14}H_{10}FN_{3}O'
ChemSpider 2D Image | 3-[5-(2-Fluorophenyl)-1,2,4-oxadiazol-3-yl]aniline | C14H10FN3O

3-[5-(2-Fluorophenyl)-1,2,4-oxadiazol-3-yl]aniline

  • Molecular FormulaC14H10FN3O
  • Average mass255.247 Da
  • Monoisotopic mass255.080795 Da
  • ChemSpider ID21782604

More details:

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

3-[5-(2-Fluorophenyl)-1,2,4-oxadiazol-3-yl]aniline [ACD/IUPAC Name]
3-[5-(2-Fluorophényl)-1,2,4-oxadiazol-3-yl]aniline [French] [ACD/IUPAC Name]
3-[5-(2-Fluorphenyl)-1,2,4-oxadiazol-3-yl]anilin [German] [ACD/IUPAC Name]
929338-57-8 [RN]
Benzenamine, 3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]- [ACD/Index Name]
3-(5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl)aniline
AGN-PC-0653PJ
AKOS009551940
AN-3850
MFCD09259046
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 458.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.9±3.0 kJ/mol
    Flash Point: 231.0±31.5 °C
    Index of Refraction: 1.613
    Molar Refractivity: 68.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.81
    ACD/LogD (pH 5.5): 2.23
    ACD/BCF (pH 5.5): 29.00
    ACD/KOC (pH 5.5): 387.27
    ACD/LogD (pH 7.4): 2.23
    ACD/BCF (pH 7.4): 29.08
    ACD/KOC (pH 7.4): 388.40
    Polar Surface Area: 65 Å2
    Polarizability: 27.0±0.5 10-24cm3
    Surface Tension: 53.4±3.0 dyne/cm
    Molar Volume: 195.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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