ChemSpider 2D Image | CHEMBRDG-BB 4015453 | C11H13N5

CHEMBRDG-BB 4015453

  • Molecular FormulaC11H13N5
  • Average mass215.254 Da
  • Monoisotopic mass215.117096 Da
  • ChemSpider ID21612755

More details:

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

1,2,4-Triazine, 5-(4-ethylphenyl)-3-hydrazinyl- [ACD/Index Name]
5-(4-Ethylphenyl)-3-hydrazino-1,2,4-triazin [German] [ACD/IUPAC Name]
5-(4-Ethylphenyl)-3-hydrazino-1,2,4-triazine [ACD/IUPAC Name]
5-(4-Éthylphényl)-3-hydrazino-1,2,4-triazine [French] [ACD/IUPAC Name]
5-(4-Ethylphenyl)-3-hydrazinyl-1,2,4-triazine
915924-89-9 [RN]
CHEMBRDG-BB 4015453
[5-(4-ethylphenyl)-1,2,4-triazin-3-yl]hydrazine
MFCD08691591 [MDL number]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 440.8±48.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.8±3.0 kJ/mol
    Flash Point: 220.4±29.6 °C
    Index of Refraction: 1.647
    Molar Refractivity: 63.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.00
    ACD/LogD (pH 5.5): 1.48
    ACD/BCF (pH 5.5): 7.87
    ACD/KOC (pH 5.5): 151.99
    ACD/LogD (pH 7.4): 1.49
    ACD/BCF (pH 7.4): 7.94
    ACD/KOC (pH 7.4): 153.34
    Polar Surface Area: 77 Å2
    Polarizability: 25.0±0.5 10-24cm3
    Surface Tension: 62.0±3.0 dyne/cm
    Molar Volume: 173.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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