ChemSpider 2D Image | N-[3-(hydrazinecarbonyl)phenyl]-3-methylbenzamide | C15H15N3O2

N-[3-(hydrazinecarbonyl)phenyl]-3-methylbenzamide

  • Molecular FormulaC15H15N3O2
  • Average mass269.298 Da
  • Monoisotopic mass269.116425 Da
  • ChemSpider ID21800202

More details:

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

1071400-41-3 [RN]
Benzoic acid, 3-[(3-methylbenzoyl)amino]-, hydrazide [ACD/Index Name]
N-[3-(hydrazinecarbonyl)phenyl]-3-methylbenzamide
N-[3-(Hydrazinocarbonyl)phenyl]-3-methylbenzamid [German] [ACD/IUPAC Name]
N-[3-(Hydrazinocarbonyl)phenyl]-3-methylbenzamide [ACD/IUPAC Name]
N-[3-(Hydrazinocarbonyl)phényl]-3-méthylbenzamide [French] [ACD/IUPAC Name]
N-[3-(hydrazinylcarbonyl)phenyl]-3-methylbenzamide
N-(3-(hydrazinecarbonyl)phenyl)-3-methylbenzamide
N-(3-Hydrazinocarbonylphenyl)-3-methylbenzamide
N-(3-Hydrazinocarbonyl-phenyl)-3-methyl-benzamide

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

MFCD02255617 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.659
    Molar Refractivity: 78.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 4
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.46
    ACD/LogD (pH 5.5): 1.12
    ACD/BCF (pH 5.5): 4.19
    ACD/KOC (pH 5.5): 96.97
    ACD/LogD (pH 7.4): 1.12
    ACD/BCF (pH 7.4): 4.20
    ACD/KOC (pH 7.4): 97.24
    Polar Surface Area: 84 Å2
    Polarizability: 31.0±0.5 10-24cm3
    Surface Tension: 58.6±3.0 dyne/cm
    Molar Volume: 212.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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