ChemSpider 2D Image | [5-(2-Aminophenyl)-2H-tetrazol-2-yl]acetic acid | C9H9N5O2

[5-(2-Aminophenyl)-2H-tetrazol-2-yl]acetic acid

  • Molecular FormulaC9H9N5O2
  • Average mass219.200 Da
  • Monoisotopic mass219.075623 Da
  • ChemSpider ID25082783

More details:

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

[5-(2-Aminophenyl)-2H-tetrazol-2-yl]acetic acid [ACD/IUPAC Name]
[5-(2-Aminophenyl)-2H-tetrazol-2-yl]essigsäure [German] [ACD/IUPAC Name]
2H-Tetrazole-2-acetic acid, 5-(2-aminophenyl)- [ACD/Index Name]
Acide [5-(2-aminophényl)-2H-tétrazol-2-yl]acétique [French] [ACD/IUPAC Name]
[5-(2-Aminophenyl)-2H-tetraazol-2-yl]acetic acid
[5-(2-Amino-phenyl)-tetrazol-2-yl]-acetic acid
1159694-41-3 [RN]
2-(5-(2-aminophenyl)-2H-tetrazol-2-yl)acetic acid
2-[5-(2-aminophenyl)-1,2,3,4-tetraazol-2-yl]acetic acid
2-[5-(2-aminophenyl)-2H-1,2,3,4-tetrazol-2-yl]acetic acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point: 528.7±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.6±3.0 kJ/mol
    Flash Point: 273.6±32.9 °C
    Index of Refraction: 1.749
    Molar Refractivity: 55.7±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.80
    ACD/LogD (pH 5.5): -2.08
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.59
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 107 Å2
    Polarizability: 22.1±0.5 10-24cm3
    Surface Tension: 76.2±7.0 dyne/cm
    Molar Volume: 136.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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