ChemSpider 2D Image | N-(4-Chloro-2-methylphenyl)-4-hydrazino-4-oxobutanamide | C11H14ClN3O2

N-(4-Chloro-2-methylphenyl)-4-hydrazino-4-oxobutanamide

  • Molecular FormulaC11H14ClN3O2
  • Average mass255.701 Da
  • Monoisotopic mass255.077454 Da
  • ChemSpider ID21800220

More details:

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

443863-35-2 [RN]
Butanoic acid, 4-[(4-chloro-2-methylphenyl)amino]-4-oxo-, hydrazide [ACD/Index Name]
N-(4-Chlor-2-methylphenyl)-4-hydrazino-4-oxobutanamid [German] [ACD/IUPAC Name]
N-(4-CHLORO-2-METHYLPHENYL)-3-(HYDRAZINECARBONYL)PROPANAMIDE
N-(4-Chloro-2-methylphenyl)-4-hydrazino-4-oxobutanamide [ACD/IUPAC Name]
N-(4-Chloro-2-méthylphényl)-4-hydrazino-4-oxobutanamide [French] [ACD/IUPAC Name]
N-(4-chloro-2-methylphenyl)-4-hydrazinyl-4-oxobutanamide
N-(4-Chloro-2-methylphenyl)-3-hydrazinocarbonylpropanamide
N-(4-Chloro-2-methylphenyl)-3-hydrazinocarbonyl-propionamide
N-(4-Chloro-2-methyl-phenyl)-3-hydrazinocarbonyl-propionamide

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

MFCD04001881 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 536.1±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.3±3.0 kJ/mol
    Flash Point: 278.0±28.7 °C
    Index of Refraction: 1.606
    Molar Refractivity: 66.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 4
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.96
    ACD/LogD (pH 5.5): 0.77
    ACD/BCF (pH 5.5): 2.26
    ACD/KOC (pH 5.5): 62.27
    ACD/LogD (pH 7.4): 0.77
    ACD/BCF (pH 7.4): 2.27
    ACD/KOC (pH 7.4): 62.48
    Polar Surface Area: 84 Å2
    Polarizability: 26.4±0.5 10-24cm3
    Surface Tension: 54.8±3.0 dyne/cm
    Molar Volume: 193.4±3.0 cm3

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