ChemSpider 2D Image | 3-(2-Hydrazino-2-oxoethoxy)-N-phenyl-2-naphthamide | C19H17N3O3

3-(2-Hydrazino-2-oxoethoxy)-N-phenyl-2-naphthamide

  • Molecular FormulaC19H17N3O3
  • Average mass335.357 Da
  • Monoisotopic mass335.126984 Da
  • ChemSpider ID22752716

More details:

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

1020241-65-9 [RN]
3-(2-Hydrazino-2-oxoéthoxy)-N-phényl-2-naphtamide [French] [ACD/IUPAC Name]
3-(2-Hydrazino-2-oxoethoxy)-N-phenyl-2-naphthamid [German] [ACD/IUPAC Name]
3-(2-Hydrazino-2-oxoethoxy)-N-phenyl-2-naphthamide [ACD/IUPAC Name]
3-(2-Hydrazinyl-2-oxoethoxy)-N-phenyl-2-naphthamide
Acetic acid, 2-[[3-[(phenylamino)carbonyl]-2-naphthalenyl]oxy]-, hydrazide [ACD/Index Name]
3-(2-hydrazinyl-2-oxoethoxy)-N-phenylnaphthalene-2-carboxamide
3-[(HYDRAZINECARBONYL)METHOXY]-N-PHENYLNAPHTHALENE-2-CARBOXAMIDE
3-Hydrazinocarbonylmethoxy-naphthalene-2-carboxylic acid phenylamide
acetic acid, [[3-[(phenylamino)carbonyl]-2-naphthalenyl]oxy], hydrazide
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 563.9±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.7±3.0 kJ/mol
    Flash Point: 294.8±25.9 °C
    Index of Refraction: 1.696
    Molar Refractivity: 97.1±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 4
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.43
    ACD/LogD (pH 5.5): 1.70
    ACD/BCF (pH 5.5): 11.59
    ACD/KOC (pH 5.5): 200.92
    ACD/LogD (pH 7.4): 1.70
    ACD/BCF (pH 7.4): 11.60
    ACD/KOC (pH 7.4): 201.23
    Polar Surface Area: 93 Å2
    Polarizability: 38.5±0.5 10-24cm3
    Surface Tension: 62.2±3.0 dyne/cm
    Molar Volume: 252.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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