ChemSpider 2D Image | N-(4-Ethylphenyl)-1,3,5-triazine-2,4-diamine | C11H13N5

N-(4-Ethylphenyl)-1,3,5-triazine-2,4-diamine

  • Molecular FormulaC11H13N5
  • Average mass215.254 Da
  • Monoisotopic mass215.117096 Da
  • ChemSpider ID23364777

More details:

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

1,3,5-Triazine-2,4-diamine, N2-(4-ethylphenyl)- [ACD/Index Name]
1030422-98-0 [RN]
N-(4-Ethylphenyl)-1,3,5-triazin-2,4-diamin [German] [ACD/IUPAC Name]
N-(4-Ethylphenyl)-1,3,5-triazine-2,4-diamine [ACD/IUPAC Name]
N-(4-Éthylphényl)-1,3,5-triazine-2,4-diamine [French] [ACD/IUPAC Name]
N2-(4-Ethylphenyl)-1,3,5-triazine-2,4-diamine
(4-amino(1,3,5-triazin-2-yl))(4-ethylphenyl)amine
1,3,5-triazine-2,4-diamine, N-(4-ethylphenyl)
1,3,5-triazine-2,4-diamine, N-(4-ethylphenyl)-
2-N-(4-ethylphenyl)-1,3,5-triazine-2,4-diamine
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 439.3±38.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.6±3.0 kJ/mol
    Flash Point: 219.5±26.8 °C
    Index of Refraction: 1.671
    Molar Refractivity: 63.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.77
    ACD/LogD (pH 5.5): 1.85
    ACD/BCF (pH 5.5): 14.95
    ACD/KOC (pH 5.5): 238.20
    ACD/LogD (pH 7.4): 1.87
    ACD/BCF (pH 7.4): 15.61
    ACD/KOC (pH 7.4): 248.75
    Polar Surface Area: 77 Å2
    Polarizability: 25.2±0.5 10-24cm3
    Surface Tension: 66.1±3.0 dyne/cm
    Molar Volume: 170.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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