ChemSpider 2D Image | 7,8-Dimethoxytetrazolo[1,5-a]quinazolin-5-amine | C10H10N6O2

7,8-Dimethoxytetrazolo[1,5-a]quinazolin-5-amine

  • Molecular FormulaC10H10N6O2
  • Average mass246.225 Da
  • Monoisotopic mass246.086517 Da
  • ChemSpider ID25082779

More details:

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

7,8-Dimethoxytetrazolo[1,5-a]chinazolin-5-amin [German] [ACD/IUPAC Name]
7,8-Dimethoxytetrazolo[1,5-a]quinazolin-5-amine [ACD/IUPAC Name]
7,8-Diméthoxytétrazolo[1,5-a]quinazolin-5-amine [French] [ACD/IUPAC Name]
Tetrazolo[1,5-a]quinazolin-5-amine, 7,8-dimethoxy- [ACD/Index Name]
1219556-64-5 [RN]
7,8-dimethoxy-[1,2,3,4]tetrazolo[1,5-a]quinazolin-5-amine
7,8-Dimethoxy-tetrazolo[1,5-a]quinazolin-5-ylamine
AGN-PC-080L6F
AKOS005667553
BB_SC-8843
More...

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

    Density: 1.7±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.785
    Molar Refractivity: 61.5±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.03
    ACD/LogD (pH 5.5): -0.09
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 21.35
    ACD/LogD (pH 7.4): -0.09
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 21.35
    Polar Surface Area: 100 Å2
    Polarizability: 24.4±0.5 10-24cm3
    Surface Tension: 68.7±7.0 dyne/cm
    Molar Volume: 145.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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