ChemSpider 2D Image | 1-(2,5-Dimethoxyphenyl)-1,2-dihydro-5H-tetrazole-5-thione | C9H10N4O2S

1-(2,5-Dimethoxyphenyl)-1,2-dihydro-5H-tetrazole-5-thione

  • Molecular FormulaC9H10N4O2S
  • Average mass238.266 Da
  • Monoisotopic mass238.052444 Da
  • ChemSpider ID14687125

More details:

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

1-(2,5-Dimethoxyphenyl)-1,2-dihydro-5H-tetrazol-5-thion [German] [ACD/IUPAC Name]
1-(2,5-Dimethoxyphenyl)-1,2-dihydro-5H-tetrazole-5-thione [ACD/IUPAC Name]
1-(2,5-Diméthoxyphényl)-1,2-dihydro-5H-tétrazole-5-thione [French] [ACD/IUPAC Name]
1H-Tetrazole-5-thiol, 1-(2,5-dimethoxyphenyl)- [ACD/Index Name]
1-(2,5-dimethoxyphenyl)-1,2,3,4-tetraazole-5-thiol
1-(2,5-dimethoxyphenyl)-2,5-dihydro-1H-1,2,3,4-tetrazole-5-thione
1-(2,5-dimethoxyphenyl)-2H-tetrazole-5-thione
1H-tetrazole-5-thiol, 1-(2,5-dimethoxyphenyl)
5H-TETRAZOLE-5-THIONE, 1-(2,5-DIMETHOXYPHENYL)-1,2-DIHYDRO-
82069-15-6 [RN]
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 437.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.4±3.0 kJ/mol
    Flash Point: 218.1±31.5 °C
    Index of Refraction: 1.670
    Molar Refractivity: 61.8±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.19
    ACD/LogD (pH 5.5): -1.67
    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: 101 Å2
    Polarizability: 24.5±0.5 10-24cm3
    Surface Tension: 49.1±7.0 dyne/cm
    Molar Volume: 165.4±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement