ChemSpider 2D Image | N-(2,5-Dimethylphenyl)-4-{(2E)-2-[(9-ethyl-9H-carbazol-3-yl)methylene]hydrazino}-4-oxobutanamide | C27H28N4O2

N-(2,5-Dimethylphenyl)-4-{(2E)-2-[(9-ethyl-9H-carbazol-3-yl)methylene]hydrazino}-4-oxobutanamide

  • Molecular FormulaC27H28N4O2
  • Average mass440.537 Da
  • Monoisotopic mass440.221222 Da
  • ChemSpider ID7941196
  • Double-bond stereo - Double-bond stereo


More details:






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

Butanoic acid, 4-[(2,5-dimethylphenyl)amino]-4-oxo-, 2-[(1E)-(9-ethyl-9H-carbazol-3-yl)methylene]hydrazide [ACD/Index Name]
N-(2,5-Dimethylphenyl)-4-{(2E)-2-[(9-ethyl-9H-carbazol-3-yl)methylen]hydrazino}-4-oxobutanamid [German] [ACD/IUPAC Name]
N-(2,5-Dimethylphenyl)-4-{(2E)-2-[(9-ethyl-9H-carbazol-3-yl)methylene]hydrazino}-4-oxobutanamide [ACD/IUPAC Name]
N-(2,5-Diméthylphényl)-4-{(2E)-2-[(9-éthyl-9H-carbazol-3-yl)méthylène]hydrazino}-4-oxobutanamide [French] [ACD/IUPAC Name]
327070-77-9 [RN]
butanoic acid, 4-[(2,5-dimethylphenyl)amino]-4-oxo-, [(1E)-(9-ethyl-9H-carbazol-3-yl)methylene]hydrazide
butanoic acid, 4-[(2,5-dimethylphenyl)amino]-4-oxo-, [(9-ethyl-9H-carbazol-3-yl)methylene]hydrazide
MFCD02603322
N-(2,5-Dimethyl-phenyl)-3-(9-ethyl-9H-carbazol-3-ylmethylene-hydrazinocarbonyl)-propionamide
N-(2,5-dimethylphenyl)-4-{(2E)-2-[(9-ethyl-9H-carbazol-3-yl)methylidene]hydrazinyl}-4-oxobutanamide
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.627
    Molar Refractivity: 131.1±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 6.38
    ACD/LogD (pH 5.5): 5.45
    ACD/BCF (pH 5.5): 8095.62
    ACD/KOC (pH 5.5): 21832.75
    ACD/LogD (pH 7.4): 5.45
    ACD/BCF (pH 7.4): 8096.07
    ACD/KOC (pH 7.4): 21833.97
    Polar Surface Area: 75 Å2
    Polarizability: 52.0±0.5 10-24cm3
    Surface Tension: 45.5±7.0 dyne/cm
    Molar Volume: 369.6±7.0 cm3

    Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                            
     Log Octanol-Water Partition Coef (SRC):
        Log Kow (KOWWIN v1.67 estimate) =  4.51
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  699.34  (Adapted Stein & Brown method)
        Melting Pt (deg C):  305.71  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.25E-016  (Modified Grain method)
        Subcooled liquid VP: 1.74E-013 mm Hg (25 deg C, Mod-Grain method)
    
     Water Solubility Estimate from Log Kow (WSKOW v1.41):
        Water Solubility at 25 deg C (mg/L):  0.01878
           log Kow used: 4.51 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.054415 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   9.59E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.858E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.51  (KowWin est)
      Log Kaw used:  -13.407  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.917
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6520
       Biowin2 (Non-Linear Model)     :   0.1646
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.7669  (months      )
       Biowin4 (Primary Survey Model) :   2.9925  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2527
       Biowin6 (MITI Non-Linear Model):   0.0012
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.4730
     Ready Biodegradability Prediction:   NO
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  2.32E-011 Pa (1.74E-013 mm Hg)
      Log Koa (Koawin est  ): 17.917
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.29E+005 
           Octanol/air (Koa) model:  2.03E+005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 222.0294 E-12 cm3/molecule-sec
          Half-Life =     0.048 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.578 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3.839E+006
          Log Koc:  6.584 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.771 (BCF = 589.6)
           log Kow used: 4.51 (estimated)
    
     Volatilization from Water:
        Henry LC:  9.59E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.281E+012  hours   (5.339E+010 days)
        Half-Life from Model Lake : 1.398E+013  hours   (5.825E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:              56.55  percent
        Total biodegradation:        0.53  percent
        Total sludge adsorption:    56.03  percent
        Total to Air:                0.00  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       0.018           1.16         1000       
       Water     10.2            1.44e+003    1000       
       Soil      79.5            2.88e+003    1000       
       Sediment  10.3            1.3e+004     0          
         Persistence Time: 2.18e+003 hr
    
    
    
    
                        

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