Found 2724 results

Search term: MF = 'C_{18}H_{11}N_{3}O'
ChemSpider 2D Image | 5-(1-Pyrenyl)-1,3,4-oxadiazol-2-amine | C18H11N3O

5-(1-Pyrenyl)-1,3,4-oxadiazol-2-amine

  • Molecular FormulaC18H11N3O
  • Average mass285.299 Da
  • Monoisotopic mass285.090210 Da
  • ChemSpider ID35503534

More details:

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

1,3,4-Oxadiazol-2-amine, 5-(1-pyrenyl)- [ACD/Index Name]
5-(1-Pyrenyl)-1,3,4-oxadiazol-2-amin [German] [ACD/IUPAC Name]
5-(1-Pyrenyl)-1,3,4-oxadiazol-2-amine [ACD/IUPAC Name]
5-(1-Pyrényl)-1,3,4-oxadiazol-2-amine [French] [ACD/IUPAC Name]
1706464-84-7 [RN]
5-Pyren-1-yl-[1,3,4]oxadiazol-2-ylamine
5-pyren-1-yl-1,3,4-oxadiazol-2-amine
AKOS025131623
MFCD28102884

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 556.7±33.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 83.8±3.0 kJ/mol
    Flash Point: 290.5±25.4 °C
    Index of Refraction: 1.863
    Molar Refractivity: 89.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 4.40
    ACD/LogD (pH 5.5): 4.07
    ACD/BCF (pH 5.5): 732.92
    ACD/KOC (pH 5.5): 3912.10
    ACD/LogD (pH 7.4): 4.07
    ACD/BCF (pH 7.4): 732.92
    ACD/KOC (pH 7.4): 3912.10
    Polar Surface Area: 65 Å2
    Polarizability: 35.6±0.5 10-24cm3
    Surface Tension: 78.2±3.0 dyne/cm
    Molar Volume: 198.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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