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Search term: MF = 'C_{17}H_{24}N_{4}O_{4}'

ChemSpider 2D Image | (3E)-3-({[(2-Methoxy-5-methylphenyl)amino](oxo)acetyl}hydrazono)-N-propylbutanamide | C17H24N4O4

(3E)-3-({[(2-Methoxy-5-methylphenyl)amino](oxo)acetyl}hydrazono)-N-propylbutanamide

  • Molecular FormulaC17H24N4O4
  • Average mass348.397 Da
  • Monoisotopic mass348.179749 Da
  • ChemSpider ID7916164
  • Double-bond stereo - Double-bond stereo


More details:






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

(3E)-3-({[(2-Methoxy-5-methylphenyl)amino](oxo)acetyl}hydrazono)-N-propylbutanamid [German] [ACD/IUPAC Name]
(3E)-3-({[(2-Methoxy-5-methylphenyl)amino](oxo)acetyl}hydrazono)-N-propylbutanamide [ACD/IUPAC Name]
(3E)-3-({2-[(2-Méthoxy-5-méthylphényl)amino]-2-oxoacétyl}hydrazono)-N-propylbutanamide [French] [ACD/IUPAC Name]
Acetic acid, 2-[(2-methoxy-5-methylphenyl)amino]-2-oxo-, 2-[(1E)-1-methyl-3-oxo-3-(propylamino)propylidene]hydrazide [ACD/Index Name]
(3E)-3-({[(2-METHOXY-5-METHYLPHENYL)CARBAMOYL]FORMAMIDO}IMINO)-N-PROPYLBUTANAMIDE
(3E)-3-(2-{[(2-methoxy-5-methylphenyl)amino](oxo)acetyl}hydrazinylidene)-N-propylbutanamide
3-[(2-Methoxy-5-methyl-phenylaminooxalyl)-hydrazono]-N-propyl-butyramide
3-{[(2-methoxy-5-methylanilino)(oxo)acetyl]hydrazono}-N-propylbutanamide
339322-62-2 [RN]
N-(2-methoxy-5-methylphenyl)-N'-[(E)-[4-oxo-4-(propylamino)butan-2-ylidene]amino]oxamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AG-205/11132148 [DBID]

    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: 1.557
    Molar Refractivity: 93.8±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 3
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 0.96
    ACD/LogD (pH 5.5): 1.00
    ACD/BCF (pH 5.5): 3.41
    ACD/KOC (pH 5.5): 83.71
    ACD/LogD (pH 7.4): 1.00
    ACD/BCF (pH 7.4): 3.38
    ACD/KOC (pH 7.4): 82.96
    Polar Surface Area: 109 Å2
    Polarizability: 37.2±0.5 10-24cm3
    Surface Tension: 41.8±7.0 dyne/cm
    Molar Volume: 291.4±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) =  1.88
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  628.52  (Adapted Stein & Brown method)
        Melting Pt (deg C):  272.63  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.48E-014  (Modified Grain method)
        Subcooled liquid VP: 1.32E-011 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):  157
           log Kow used: 1.88 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  17080 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.59E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.242E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.88  (KowWin est)
      Log Kaw used:  -16.187  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.067
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1886
       Biowin2 (Non-Linear Model)     :   0.9981
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1879  (months      )
       Biowin4 (Primary Survey Model) :   3.7645  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3397
       Biowin6 (MITI Non-Linear Model):   0.0814
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.9405
     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):  1.76E-009 Pa (1.32E-011 mm Hg)
      Log Koa (Koawin est  ): 18.067
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.7E+003 
           Octanol/air (Koa) model:  2.86E+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 = 115.3504 E-12 cm3/molecule-sec
          Half-Life =     0.093 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.113 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    :  150.5
          Log Koc:  2.178 
    
     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 = 0.748 (BCF = 5.594)
           log Kow used: 1.88 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.59E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.873E+014  hours   (2.864E+013 days)
        Half-Life from Model Lake : 7.498E+015  hours   (3.124E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.15  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     2.05  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       1.57e-006       2.23         1000       
       Water     25.8            1.44e+003    1000       
       Soil      74.1            2.88e+003    1000       
       Sediment  0.0893          1.3e+004     0          
         Persistence Time: 1.78e+003 hr
    
    
    
    
                        

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