ChemSpider 2D Image | 2-[(4-Methylphenyl)amino]butanehydrazide | C11H17N3O

2-[(4-Methylphenyl)amino]butanehydrazide

  • Molecular FormulaC11H17N3O
  • Average mass207.272 Da
  • Monoisotopic mass207.137161 Da
  • ChemSpider ID21800218

More details:

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

1163291-96-0 [RN]
2-[(4-Methylphenyl)amino]butanehydrazide [ACD/IUPAC Name]
2-[(4-Méthylphényl)amino]butanehydrazide [French] [ACD/IUPAC Name]
2-[(4-Methylphenyl)amino]butanhydrazid [German] [ACD/IUPAC Name]
Butanoic acid, 2-[(4-methylphenyl)amino]-, hydrazide [ACD/Index Name]
2-(4-methylanilino)butanehydrazide
2-(p-Tolylamino)butanehydrazide
2-[(4-Methylphenyl)amino]butanohydrazide
2-p-Tolylamino-butyric acid hydrazide

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

MFCD11696417 [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: 434.9±28.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.1±3.0 kJ/mol
    Flash Point: 216.8±24.0 °C
    Index of Refraction: 1.583
    Molar Refractivity: 61.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 4
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.78
    ACD/LogD (pH 5.5): 0.80
    ACD/BCF (pH 5.5): 2.37
    ACD/KOC (pH 5.5): 64.16
    ACD/LogD (pH 7.4): 0.80
    ACD/BCF (pH 7.4): 2.40
    ACD/KOC (pH 7.4): 65.19
    Polar Surface Area: 67 Å2
    Polarizability: 24.5±0.5 10-24cm3
    Surface Tension: 46.6±3.0 dyne/cm
    Molar Volume: 184.7±3.0 cm3

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