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Search term: MF = 'C_{16}H_{17}ClN_{4}O_{2}'

ChemSpider 2D Image | N-(3-Chloro-2-methylphenyl)-4-oxo-4-[(2E)-2-(1H-pyrrol-2-ylmethylene)hydrazino]butanamide | C16H17ClN4O2

N-(3-Chloro-2-methylphenyl)-4-oxo-4-[(2E)-2-(1H-pyrrol-2-ylmethylene)hydrazino]butanamide

  • Molecular FormulaC16H17ClN4O2
  • Average mass332.785 Da
  • Monoisotopic mass332.104004 Da
  • ChemSpider ID12625117
  • 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)-1H-pyrrol-2-ylmethylene]hydrazide [ACD/Index Name]
N-(3-Chlor-2-methylphenyl)-4-oxo-4-[(2E)-2-(1H-pyrrol-2-ylmethylen)hydrazino]butanamid [German] [ACD/IUPAC Name]
N-(3-Chloro-2-methylphenyl)-4-oxo-4-[(2E)-2-(1H-pyrrol-2-ylmethylene)hydrazino]butanamide [ACD/IUPAC Name]
N-(3-Chloro-2-méthylphényl)-4-oxo-4-[(2E)-2-(1H-pyrrol-2-ylméthylène)hydrazino]butanamide [French] [ACD/IUPAC Name]
(E)-4-(2-((1H-pyrrol-2-yl)methylene)hydrazinyl)-N-(3-chloro-2-methylphenyl)-4-oxobutanamide
327065-82-7 [RN]
N-(3-Chloro-2-methyl-phenyl)-3-(1H-pyrrol-2-ylmethylene-hydrazinocarbonyl)-propionamide
N-(3-CHLORO-2-METHYLPHENYL)-3-{N`-[(1E)-(1H-PYRROL-2-YL)METHYLIDENE]HYDRAZINECARBONYL}PROPANAMIDE
N-(3-CHLORO-2-METHYLPHENYL)-3-{N`-[(1E)-1H-PYRROL-2-YLMETHYLIDENE]HYDRAZINECARBONYL}PROPANAMIDE
N-(3-chloro-2-methylphenyl)-4-oxo-4-[(2E)-2-(1H-pyrrol-2-ylmethylidene)hydrazinyl]butanamide
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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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.620
    Molar Refractivity: 89.5±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.50
    ACD/LogD (pH 5.5): 2.47
    ACD/BCF (pH 5.5): 44.64
    ACD/KOC (pH 5.5): 527.84
    ACD/LogD (pH 7.4): 2.47
    ACD/BCF (pH 7.4): 44.64
    ACD/KOC (pH 7.4): 527.86
    Polar Surface Area: 86 Å2
    Polarizability: 35.5±0.5 10-24cm3
    Surface Tension: 48.9±7.0 dyne/cm
    Molar Volume: 255.0±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) =  1.15
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  580.12  (Adapted Stein & Brown method)
        Melting Pt (deg C):  250.02  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.68E-013  (Modified Grain method)
        Subcooled liquid VP: 2.43E-010 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):  813.5
           log Kow used: 1.15 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  433.12 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.86E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.672E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.15  (KowWin est)
      Log Kaw used:  -13.621  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.771
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6715
       Biowin2 (Non-Linear Model)     :   0.3860
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1281  (months      )
       Biowin4 (Primary Survey Model) :   3.3392  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0347
       Biowin6 (MITI Non-Linear Model):   0.0139
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.9934
     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):  3.24E-008 Pa (2.43E-010 mm Hg)
      Log Koa (Koawin est  ): 14.771
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  92.6 
           Octanol/air (Koa) model:  145 
       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 = 213.0399 E-12 cm3/molecule-sec
          Half-Life =     0.050 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.602 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    :  1.271E+004
          Log Koc:  4.104 
    
     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 = 0.188 (BCF = 1.542)
           log Kow used: 1.15 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.86E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.823E+012  hours   (7.594E+010 days)
        Half-Life from Model Lake : 1.988E+013  hours   (8.285E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.90  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.81  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       3.7e-005        1.21         1000       
       Water     41.2            1.44e+003    1000       
       Soil      58.7            2.88e+003    1000       
       Sediment  0.0915          1.3e+004     0          
         Persistence Time: 1.33e+003 hr
    
    
    
    
                        

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