ChemSpider 2D Image | 1,1'-(1,2,4,5-Tetrazine-3,6-diyldiimino)diethanol | C6H12N6O2

1,1'-(1,2,4,5-Tetrazine-3,6-diyldiimino)diethanol

  • Molecular FormulaC6H12N6O2
  • Average mass200.199 Da
  • Monoisotopic mass200.102173 Da
  • ChemSpider ID23079626

More details:

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

1,1'-(1,2,4,5-Tetrazin-3,6-diyldiimino)diethanol [German] [ACD/IUPAC Name]
1,1'-(1,2,4,5-Tetrazine-3,6-diyldiimino)diethanol [ACD/IUPAC Name]
1,1'-(1,2,4,5-Tétrazine-3,6-diyldiimino)diéthanol [French] [ACD/IUPAC Name]
1199216-04-0 [RN]
Ethanol, 1,1'-(1,2,4,5-tetrazine-3,6-diyldiimino)bis- [ACD/Index Name]
1,1'[1,2,4,5-tetrazine-3,6-diyldi(imino)]diethanol
1,1'-[1,2,4,5-tetrazine-3,6-diyldi(imino)]diethanol
1,1'-[1,2,4,5-Tetrazine-3,6-diyldi(imino)]-diethanol
1-[[6-(1-hydroxyethylamino)-1,2,4,5-tetrazin-3-yl]amino]ethanol
ethanol, 1,1'[1,2,4,5-tetrazine-3,6-diylbis(imino)]bis-
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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: 430.7±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.3±3.0 kJ/mol
    Flash Point: 214.3±31.5 °C
    Index of Refraction: 1.697
    Molar Refractivity: 50.1±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 4
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -2.71
    ACD/LogD (pH 5.5): -1.65
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.03
    ACD/LogD (pH 7.4): -1.65
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.03
    Polar Surface Area: 116 Å2
    Polarizability: 19.9±0.5 10-24cm3
    Surface Tension: 98.3±3.0 dyne/cm
    Molar Volume: 130.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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