ChemSpider 2D Image | 2-Methyl-5-(1H-tetrazol-5-yl)aniline | C8H9N5

2-Methyl-5-(1H-tetrazol-5-yl)aniline

  • Molecular FormulaC8H9N5
  • Average mass175.191 Da
  • Monoisotopic mass175.085800 Da
  • ChemSpider ID21682395

More details:

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

2-Methyl-5-(1H-tetrazol-5-yl)anilin [German] [ACD/IUPAC Name]
2-Methyl-5-(1H-tetrazol-5-yl)aniline [ACD/IUPAC Name]
2-Méthyl-5-(1H-tétrazol-5-yl)aniline [French] [ACD/IUPAC Name]
2-methyl-5-(2H-1,2,3,4-tetrazol-5-yl)aniline
954848-82-9 [RN]
Benzenamine, 2-methyl-5-(1H-tetrazol-5-yl)- [ACD/Index Name]
1,2-Dimethyl-3H-benzo[e]indole [ACD/IUPAC Name]
2-Methyl-5-(1H-tetrazol-5-yl)-phenylamine
5-(3-Amino-4-methylphenyl)-2H-tetrazole
MFCD18914471 [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: 426.7±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.2±3.0 kJ/mol
    Flash Point: 241.6±18.7 °C
    Index of Refraction: 1.663
    Molar Refractivity: 48.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.13
    ACD/LogD (pH 5.5): -0.07
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 9.15
    ACD/LogD (pH 7.4): -1.16
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 80 Å2
    Polarizability: 19.3±0.5 10-24cm3
    Surface Tension: 74.9±3.0 dyne/cm
    Molar Volume: 131.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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