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Search term: MF = 'C_{7}H_{7}N_{5}O'
ChemSpider 2D Image | 4-(1H-Tetrazol-5-yloxy)aniline | C7H7N5O

4-(1H-Tetrazol-5-yloxy)aniline

  • Molecular FormulaC7H7N5O
  • Average mass177.163 Da
  • Monoisotopic mass177.065063 Da
  • ChemSpider ID21612784

More details:

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

4-(1H-Tetrazol-5-yloxy)anilin [German] [ACD/IUPAC Name]
4-(1H-Tetrazol-5-yloxy)aniline [ACD/IUPAC Name]
4-(1H-Tétrazol-5-yloxy)aniline [French] [ACD/IUPAC Name]
4-(1H-tetrazol-5-yloxy)benzenamine
467226-44-4 [RN]
Benzenamine, 4-(1H-tetrazol-5-yloxy)- [ACD/Index Name]
MFCD08060048 [MDL number]
4-((1H-tetrazol-5-yl)oxy)aniline
4-(2H-tetrazol-5-yloxy)aniline
4-[(2H-Tetrazol-5-yl)oxy]aniline
More...

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 419.9±47.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.4±3.0 kJ/mol
    Flash Point: 207.8±29.3 °C
    Index of Refraction: 1.683
    Molar Refractivity: 45.6±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.29
    ACD/LogD (pH 5.5): -1.55
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.30
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 90 Å2
    Polarizability: 18.1±0.5 10-24cm3
    Surface Tension: 86.0±3.0 dyne/cm
    Molar Volume: 120.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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