ChemSpider 2D Image | 2-(1H-Tetrazol-5-ylmethyl)aniline | C8H9N5

2-(1H-Tetrazol-5-ylmethyl)aniline

  • Molecular FormulaC8H9N5
  • Average mass175.191 Da
  • Monoisotopic mass175.085800 Da
  • ChemSpider ID27070629

More details:

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

177595-30-1 [RN]
2-(1H-Tetrazol-5-ylmethyl)anilin [German] [ACD/IUPAC Name]
2-(1H-Tetrazol-5-ylmethyl)aniline [ACD/IUPAC Name]
2-(1H-Tétrazol-5-ylméthyl)aniline [French] [ACD/IUPAC Name]
2-(2H-Tetrazol-5-ylmethyl)benzenamine
Benzenamine, 2-(1H-tetrazol-5-ylmethyl)- [ACD/Index Name]
2-((1H-tetrazol-5-yl)methyl)aniline
2-(2H-tetrazol-5-ylmethyl)aniline
2-[(1H-1,2,3,4-tetrazol-5-yl)methyl]aniline
AGN-PC-0A3L0M
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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: 442.2±47.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.0±3.0 kJ/mol
    Flash Point: 251.5±16.5 °C
    Index of Refraction: 1.675
    Molar Refractivity: 48.5±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.41
    ACD/LogD (pH 5.5): -0.35
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 7.57
    ACD/LogD (pH 7.4): -1.55
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 80 Å2
    Polarizability: 19.2±0.5 10-24cm3
    Surface Tension: 80.1±3.0 dyne/cm
    Molar Volume: 129.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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