ChemSpider 2D Image | 2-(Dibenzylamino)-N'-{(E)-[4-(diethylamino)phenyl]methylene}acetohydrazide | C27H32N4O

2-(Dibenzylamino)-N'-{(E)-[4-(diethylamino)phenyl]methylene}acetohydrazide

  • Molecular FormulaC27H32N4O
  • Average mass428.569 Da
  • Monoisotopic mass428.257599 Da
  • ChemSpider ID23081063

  • Double-bond stereo - Double-bond stereo

More details:

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

2-(Dibenzylamino)-N'-{(E)-[4-(diethylamino)phenyl]methylen}acetohydrazid [German] [ACD/IUPAC Name]
2-(Dibenzylamino)-N'-{(E)-[4-(diethylamino)phenyl]methylene}acetohydrazide [ACD/IUPAC Name]
2-(Dibenzylamino)-N'-{(E)-[4-(diéthylamino)phényl]méthylène}acétohydrazide [French] [ACD/IUPAC Name]
2-(dibenzylamino)-N'-{(E)-[4-(diethylamino)phenyl]methylidene}acetohydrazide (non-preferred name)
!
2-(dibenzylamino)-N'-[(1E)-[4-(diethylamino)phenyl]methylidene]acetohydrazide
2-(dibenzylamino)-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]acetamide
2-(DIBENZYLAMINO)-N`-[(1E)-[4-(DIETHYLAMINO)PHENYL]METHYLIDENE]ACETOHYDRAZIDE
866447-14-5 [RN]
MFCD01141347

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

    Density: 1.1±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.570
    Molar Refractivity: 133.8±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 1
    ACD/LogP: 7.32
    ACD/LogD (pH 5.5): 5.43
    ACD/BCF (pH 5.5): 6691.06
    ACD/KOC (pH 5.5): 15742.63
    ACD/LogD (pH 7.4): 5.72
    ACD/BCF (pH 7.4): 12950.12
    ACD/KOC (pH 7.4): 30468.86
    Polar Surface Area: 48 Å2
    Polarizability: 53.1±0.5 10-24cm3
    Surface Tension: 40.8±7.0 dyne/cm
    Molar Volume: 407.9±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement