ChemSpider 2D Image | 2-Amino-6-methoxy-4-(1H-tetrazol-5-yl)phenol | C8H9N5O2

2-Amino-6-methoxy-4-(1H-tetrazol-5-yl)phenol

  • Molecular FormulaC8H9N5O2
  • Average mass207.189 Da
  • Monoisotopic mass207.075623 Da
  • ChemSpider ID25082830

More details:

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

2-Amino-6-methoxy-4-(1H-tetrazol-5-yl)phenol [ACD/IUPAC Name]
2-Amino-6-methoxy-4-(1H-tetrazol-5-yl)phenol [German] [ACD/IUPAC Name]
2-Amino-6-méthoxy-4-(1H-tétrazol-5-yl)phénol [French] [ACD/IUPAC Name]
Phenol, 2-amino-6-methoxy-4-(2H-tetrazol-5-yl)- [ACD/Index Name]
1243977-55-0 [RN]
2-amino-6-methoxy-4-(2H-1,2,3,4-tetrazol-5-yl)phenol
2-Amino-6-methoxy-4-(2H-tetraazol-5-yl)phenol
2-Amino-6-methoxy-4-(2H-tetrazol-5-yl)-phenol
4-(2H-1,2,3,4-tetraazol-5-yl)-6-amino-2-methoxyphenol
MFCD17430400 [MDL number]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 496.7±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 79.3±3.0 kJ/mol
    Flash Point: 254.2±31.5 °C
    Index of Refraction: 1.687
    Molar Refractivity: 52.3±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 4
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.49
    ACD/LogD (pH 5.5): -1.36
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.80
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 110 Å2
    Polarizability: 20.8±0.5 10-24cm3
    Surface Tension: 87.4±3.0 dyne/cm
    Molar Volume: 137.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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