ChemSpider 2D Image | 2-[(3-Methylphenyl)amino]propanehydrazide | C10H15N3O

2-[(3-Methylphenyl)amino]propanehydrazide

  • Molecular FormulaC10H15N3O
  • Average mass193.246 Da
  • Monoisotopic mass193.121506 Da
  • ChemSpider ID21786063

More details:

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

1396996-92-1 [RN]
2-[(3-Methylphenyl)amino]propanehydrazide [ACD/IUPAC Name]
2-[(3-Méthylphényl)amino]propanehydrazide [French] [ACD/IUPAC Name]
2-[(3-Methylphenyl)amino]propanhydrazid [German] [ACD/IUPAC Name]
2-(3-methylanilino)propanehydrazide
2-(m-Tolylamino)propanehydrazide
2-[(3-Methylphenyl)amino]propanohydrazide

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

MFCD02255642 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 435.5±28.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.2±3.0 kJ/mol
    Flash Point: 217.2±24.0 °C
    Index of Refraction: 1.594
    Molar Refractivity: 57.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 4
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.25
    ACD/LogD (pH 5.5): 0.49
    ACD/BCF (pH 5.5): 1.40
    ACD/KOC (pH 5.5): 44.08
    ACD/LogD (pH 7.4): 0.50
    ACD/BCF (pH 7.4): 1.41
    ACD/KOC (pH 7.4): 44.48
    Polar Surface Area: 67 Å2
    Polarizability: 22.6±0.5 10-24cm3
    Surface Tension: 48.1±3.0 dyne/cm
    Molar Volume: 168.2±3.0 cm3

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