Found 1580 results

Search term: MF = 'C_{9}H_{10}ClN_{3}O_{2}'
ChemSpider 2D Image | N-(4-Chloro-2-methylphenyl)-2-hydrazino-2-oxoacetamide | C9H10ClN3O2

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

  • Molecular FormulaC9H10ClN3O2
  • Average mass227.648 Da
  • Monoisotopic mass227.046158 Da
  • ChemSpider ID26457567

More details:

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

Acetic acid, 2-[(4-chloro-2-methylphenyl)amino]-2-oxo-, hydrazide [ACD/Index Name]
N-(4-Chlor-2-methylphenyl)-2-hydrazino-2-oxoacetamid [German] [ACD/IUPAC Name]
N-(4-Chloro-2-methylphenyl)-2-hydrazino-2-oxoacetamide [ACD/IUPAC Name]
N-(4-Chloro-2-méthylphényl)-2-hydrazino-2-oxoacétamide [French] [ACD/IUPAC Name]
1211487-29-4 [RN]
acetic acid, [(4-chloro-2-methylphenyl)amino]oxo-, hydrazide
MFCD15206213 [MDL number]
N-(4-CHLORO-2-METHYLPHENYL)-1-(HYDRAZINECARBONYL)FORMAMIDE
N-(4-Chloro-2-methylphenyl)-2-hydrazinyl-2-oxoacetamide

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.635
    Molar Refractivity: 57.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 4
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.39
    ACD/LogD (pH 5.5): 0.66
    ACD/BCF (pH 5.5): 1.86
    ACD/KOC (pH 5.5): 54.25
    ACD/LogD (pH 7.4): 0.66
    ACD/BCF (pH 7.4): 1.85
    ACD/KOC (pH 7.4): 54.10
    Polar Surface Area: 84 Å2
    Polarizability: 22.8±0.5 10-24cm3
    Surface Tension: 60.2±3.0 dyne/cm
    Molar Volume: 160.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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