ChemSpider 2D Image | 5-(1H-Pyrrol-2-yl)-1H-tetrazole | C5H5N5

5-(1H-Pyrrol-2-yl)-1H-tetrazole

  • Molecular FormulaC5H5N5
  • Average mass135.127 Da
  • Monoisotopic mass135.054489 Da
  • ChemSpider ID24609080

More details:






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

1H-Tetrazole, 5-(1H-pyrrol-2-yl)- [ACD/Index Name]
31602-66-1 [RN]
5-(1H-pyrrol-2-yl)-1H-1,2,3,4-tetrazole
5-(1H-Pyrrol-2-yl)-1H-tetrazol [German] [ACD/IUPAC Name]
5-(1H-Pyrrol-2-yl)-1H-tetrazole [ACD/IUPAC Name]
5-(1H-Pyrrol-2-yl)-1H-tétrazole [French] [ACD/IUPAC Name]
5-(1H-pyrrol-2-yl)-2H-Tetrazole
1,10-Phenanthroline-5-carboxylic acid [ACD/Index Name] [ACD/IUPAC Name]
2H-Tetrazole,5-(1H-pyrrol-2-yl)-
5-(1H-pyrrol-2-yl)-2H-1,2,3,4-tetrazole
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 431.0±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.7±3.0 kJ/mol
    Flash Point: 225.6±19.5 °C
    Index of Refraction: 1.669
    Molar Refractivity: 34.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.20
    ACD/LogD (pH 5.5): -1.08
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.84
    ACD/LogD (pH 7.4): -1.90
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 70 Å2
    Polarizability: 13.5±0.5 10-24cm3
    Surface Tension: 92.5±3.0 dyne/cm
    Molar Volume: 91.0±3.0 cm3

    Click to predict properties on the Chemicalize site






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