ChemSpider 2D Image | 7-Aminotetrazolo[1,5-a]pyrimidin-5-ol | C4H4N6O

7-Aminotetrazolo[1,5-a]pyrimidin-5-ol

  • Molecular FormulaC4H4N6O
  • Average mass152.114 Da
  • Monoisotopic mass152.044662 Da
  • ChemSpider ID53614582

More details:

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

1451362-64-3 [RN]
7-Aminotetrazolo[1,5-a]pyrimidin-5(1H)-one
7-Aminotetrazolo[1,5-a]pyrimidin-5-ol [German] [ACD/IUPAC Name]
7-Aminotetrazolo[1,5-a]pyrimidin-5-ol [ACD/IUPAC Name]
7-Aminotétrazolo[1,5-a]pyrimidin-5-ol [French] [ACD/IUPAC Name]
Tetrazolo[1,5-a]pyrimidin-5-ol, 7-amino- [ACD/Index Name]
MFCD29999864

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

    Density: 2.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 2.154
    Molar Refractivity: 34.8±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: -1.50
    ACD/LogD (pH 5.5): -4.18
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -4.68
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 102 Å2
    Polarizability: 13.8±0.5 10-24cm3
    Surface Tension: 157.9±7.0 dyne/cm
    Molar Volume: 63.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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