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Search term: GHCLLWCBVCNWTJ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5-(2-Phenoxyphenyl)-1H-tetrazole | C13H10N4O

5-(2-Phenoxyphenyl)-1H-tetrazole

  • Molecular FormulaC13H10N4O
  • Average mass238.245 Da
  • Monoisotopic mass238.085464 Da
  • ChemSpider ID26403833

More details:

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

2H-Tetrazole, 5-(2-phenoxyphenyl)- [ACD/Index Name]
5-(2-Phenoxyphenyl)-1H-tetrazol [German] [ACD/IUPAC Name]
5-(2-Phenoxyphenyl)-1H-tetrazole [ACD/IUPAC Name]
5-(2-Phénoxyphényl)-1H-tétrazole [French] [ACD/IUPAC Name]
[220429-69-6] [RN]
220429-69-6 [RN]
5-(2-phenoxyphenyl)-2H-1,2,3,4-tetrazole
5-(2-Phenoxyphenyl)-2H-tetrazole
50419-58-4 [RN]
MFCD18911738 [MDL number]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 417.0±47.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.0±3.0 kJ/mol
    Flash Point: 150.7±19.5 °C
    Index of Refraction: 1.639
    Molar Refractivity: 66.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.46
    ACD/LogD (pH 5.5): 1.39
    ACD/BCF (pH 5.5): 3.68
    ACD/KOC (pH 5.5): 42.95
    ACD/LogD (pH 7.4): 0.54
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 5.95
    Polar Surface Area: 64 Å2
    Polarizability: 26.2±0.5 10-24cm3
    Surface Tension: 61.7±3.0 dyne/cm
    Molar Volume: 183.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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