ChemSpider 2D Image | N-(8-Quinolinyl)-2-[4-(1H-tetrazol-1-yl)phenoxy]acetamide | C18H14N6O2

N-(8-Quinolinyl)-2-[4-(1H-tetrazol-1-yl)phenoxy]acetamide

  • Molecular FormulaC18H14N6O2
  • Average mass346.343 Da
  • Monoisotopic mass346.117828 Da
  • ChemSpider ID21621187

More details:

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

Acetamide, N-8-quinolinyl-2-[4-(1H-tetrazol-1-yl)phenoxy]- [ACD/Index Name]
N-(8-Chinolinyl)-2-[4-(1H-tetrazol-1-yl)phenoxy]acetamid [German] [ACD/IUPAC Name]
N-(8-Quinoléinyl)-2-[4-(1H-tétrazol-1-yl)phénoxy]acétamide [French] [ACD/IUPAC Name]
N-(8-Quinolinyl)-2-[4-(1H-tetrazol-1-yl)phenoxy]acetamide [ACD/IUPAC Name]
N-(quinolin-8-yl)-2-[4-(1H-tetrazol-1-yl)phenoxy]acetamide
847607-55-0 [RN]
AGN-PC-0NQPJI
AKOS002291219
AS-871/43474895
MCULE-3980426421
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.715
    Molar Refractivity: 96.8±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.60
    ACD/LogD (pH 5.5): 1.87
    ACD/BCF (pH 5.5): 15.49
    ACD/KOC (pH 5.5): 247.34
    ACD/LogD (pH 7.4): 1.87
    ACD/BCF (pH 7.4): 15.50
    ACD/KOC (pH 7.4): 247.52
    Polar Surface Area: 95 Å2
    Polarizability: 38.4±0.5 10-24cm3
    Surface Tension: 60.8±7.0 dyne/cm
    Molar Volume: 246.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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