ChemSpider 2D Image | N-(3-Chloro-2-methylphenyl)-4-{(2E)-2-[4-(diethylamino)-2-hydroxybenzylidene]hydrazino}-4-oxobutanamide | C22H27ClN4O3

N-(3-Chloro-2-methylphenyl)-4-{(2E)-2-[4-(diethylamino)-2-hydroxybenzylidene]hydrazino}-4-oxobutanamide

  • Molecular FormulaC22H27ClN4O3
  • Average mass430.928 Da
  • Monoisotopic mass430.177155 Da
  • ChemSpider ID12625077
  • Double-bond stereo - Double-bond stereo


More details:






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

Butanoic acid, 4-[(3-chloro-2-methylphenyl)amino]-4-oxo-, 2-[(1E)-[4-(diethylamino)-2-hydroxyphenyl]methylene]hydrazide [ACD/Index Name]
N-(3-Chlor-2-methylphenyl)-4-{(2E)-2-[4-(diethylamino)-2-hydroxybenzyliden]hydrazino}-4-oxobutanamid [German] [ACD/IUPAC Name]
N-(3-Chloro-2-methylphenyl)-4-{(2E)-2-[4-(diethylamino)-2-hydroxybenzylidene]hydrazino}-4-oxobutanamide [ACD/IUPAC Name]
N-(3-Chloro-2-méthylphényl)-4-{(2E)-2-[4-(diéthylamino)-2-hydroxybenzylidène]hydrazino}-4-oxobutanamide [French] [ACD/IUPAC Name]
(E)-N-(3-chloro-2-methylphenyl)-4-(2-(4-(diethylamino)-2-hydroxybenzylidene)hydrazinyl)-4-oxobutanamide
328026-29-5 [RN]
N-(3-Chloro-2-methyl-phenyl)-3-(4-diethylamino-2-hydroxy-benzylidene-hydrazinocarbonyl)-propionamide
N-(3-CHLORO-2-METHYLPHENYL)-3-{N`-[(1E)-[4-(DIETHYLAMINO)-2-HYDROXYPHENYL]METHYLIDENE]HYDRAZINECARBONYL}PROPANAMIDE
N-(3-chloro-2-methylphenyl)-4-{(2E)-2-[4-(diethylamino)-2-hydroxybenzylidene]hydrazinyl}-4-oxobutanamide
N'-(3-CHLORO-2-METHYLPHENYL)-N-[[4-(DIETHYLAMINO)-2-HYDROXYPHENYL]METHYLIDENEAMINO]BUTANEDIAMIDE

    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: 1.587
    Molar Refractivity: 118.6±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 5.61
    ACD/LogD (pH 5.5): 4.25
    ACD/BCF (pH 5.5): 989.27
    ACD/KOC (pH 5.5): 4751.68
    ACD/LogD (pH 7.4): 4.22
    ACD/BCF (pH 7.4): 921.97
    ACD/KOC (pH 7.4): 4428.44
    Polar Surface Area: 94 Å2
    Polarizability: 47.0±0.5 10-24cm3
    Surface Tension: 44.4±7.0 dyne/cm
    Molar Volume: 353.0±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) =  3.32
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  660.75  (Adapted Stein & Brown method)
        Melting Pt (deg C):  287.69  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.3E-016  (Modified Grain method)
        Subcooled liquid VP: 1.07E-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):  2.891
           log Kow used: 3.32 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2.4363 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
           Phenols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.02E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.550E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.32  (KowWin est)
      Log Kaw used:  -16.380  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.700
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5353
       Biowin2 (Non-Linear Model)     :   0.0402
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.7128  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.9492  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1782
       Biowin6 (MITI Non-Linear Model):   0.0014
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.0946
     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):  1.43E-011 Pa (1.07E-013 mm Hg)
      Log Koa (Koawin est  ): 19.700
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.1E+005 
           Octanol/air (Koa) model:  1.23E+007 
       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 = 230.8869 E-12 cm3/molecule-sec
          Half-Life =     0.046 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.556 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       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    :  4.032E+005
          Log Koc:  5.606 
    
     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 = 1.854 (BCF = 71.38)
           log Kow used: 3.32 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.02E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.192E+015  hours   (4.965E+013 days)
        Half-Life from Model Lake :   1.3E+016  hours   (5.416E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:               9.54  percent
        Total biodegradation:        0.16  percent
        Total sludge adsorption:     9.39  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       3.33e-005       1.11         1000       
       Water     5.32            4.32e+003    1000       
       Soil      94.3            8.64e+003    1000       
       Sediment  0.351           3.89e+004    0          
         Persistence Time: 7.26e+003 hr
    
    
    
    
                        

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