ChemSpider 2D Image | 2-Amino-4-(1H-tetrazol-5-yl)phenol | C7H7N5O

2-Amino-4-(1H-tetrazol-5-yl)phenol

  • Molecular FormulaC7H7N5O
  • Average mass177.163 Da
  • Monoisotopic mass177.065063 Da
  • ChemSpider ID21475880

More details:

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

2-Amino-4-(1H-tetrazol-5-yl)phenol [ACD/IUPAC Name]
2-Amino-4-(1H-tetrazol-5-yl)phenol [German] [ACD/IUPAC Name]
2-Amino-4-(1H-tétrazol-5-yl)phénol [French] [ACD/IUPAC Name]
Phenol, 2-amino-4-(1H-tetrazol-5-yl)- [ACD/Index Name]
2-amino-4-(1{H}-tetrazol-5-yl)phenol
2-Amino-4-(1H-tetraazol-5-yl)phenol
2-Amino-4-(1H-tetrazol-5-yl)-phenol
2-Amino-4-(2H-tetrazol-5-yl)phenol
4-(1H-1,2,3,4-tetraazol-5-yl)-2-aminophenol
924860-65-1 [RN]
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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: 474.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 76.7±3.0 kJ/mol
    Flash Point: 241.0±31.5 °C
    Index of Refraction: 1.738
    Molar Refractivity: 45.7±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 4
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.54
    ACD/LogD (pH 5.5): -1.35
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.89
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 101 Å2
    Polarizability: 18.1±0.5 10-24cm3
    Surface Tension: 105.5±3.0 dyne/cm
    Molar Volume: 113.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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