ChemSpider 2D Image | CHEMBRDG-BB 4015441 | C10H11N5O

CHEMBRDG-BB 4015441

  • Molecular FormulaC10H11N5O
  • Average mass217.227 Da
  • Monoisotopic mass217.096359 Da
  • ChemSpider ID21612752

More details:






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

1,2,4-Triazine, 3-hydrazinyl-5-(3-methoxyphenyl)- [ACD/Index Name]
3-Hydrazino-5-(3-methoxyphenyl)-1,2,4-triazin [German] [ACD/IUPAC Name]
3-Hydrazino-5-(3-methoxyphenyl)-1,2,4-triazine [ACD/IUPAC Name]
3-Hydrazino-5-(3-méthoxyphényl)-1,2,4-triazine [French] [ACD/IUPAC Name]
3-Hydrazinyl-5-(3-methoxyphenyl)-1,2,4-triazine
915922-25-7 [RN]
CHEMBRDG-BB 4015441
[5-(3-methoxyphenyl)-1,2,4-triazin-3-yl]hydrazine
MFCD08691587 [MDL number]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 457.2±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.7±3.0 kJ/mol
    Flash Point: 230.3±26.5 °C
    Index of Refraction: 1.652
    Molar Refractivity: 60.3±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.23
    ACD/LogD (pH 5.5): 0.70
    ACD/BCF (pH 5.5): 2.00
    ACD/KOC (pH 5.5): 56.96
    ACD/LogD (pH 7.4): 0.70
    ACD/BCF (pH 7.4): 2.01
    ACD/KOC (pH 7.4): 57.36
    Polar Surface Area: 86 Å2
    Polarizability: 23.9±0.5 10-24cm3
    Surface Tension: 64.6±3.0 dyne/cm
    Molar Volume: 165.0±3.0 cm3

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