ChemSpider 2D Image | 2-[(2-Isopropyl-5-methylphenoxy)acetyl]-N-phenylhydrazinecarboxamide | C19H23N3O3

2-[(2-Isopropyl-5-methylphenoxy)acetyl]-N-phenylhydrazinecarboxamide

  • Molecular FormulaC19H23N3O3
  • Average mass341.404 Da
  • Monoisotopic mass341.173950 Da
  • ChemSpider ID727299

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

2-[(2-Isopropyl-5-methylphenoxy)acetyl]-N-phenylhydrazincarboxamid [German] [ACD/IUPAC Name]
2-[(2-Isopropyl-5-methylphenoxy)acetyl]-N-phenylhydrazinecarboxamide [ACD/IUPAC Name]
2-[2-(2-Isopropyl-5-méthylphénoxy)acétyl]-N-phénylhydrazinecarboxamide [French] [ACD/IUPAC Name]
Acetic acid, 2-[5-methyl-2-(1-methylethyl)phenoxy]-, 2-[(phenylamino)carbonyl]hydrazide [ACD/Index Name]
1-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]-3-phenylurea
2-(2-ISOPROPYL-5-METHYLPHENOXY)-N-[(PHENYLCARBAMOYL)AMINO]ACETAMIDE
2-[2-(2-isopropyl-5-methylphenoxy)acetyl]-N-phenyl-1-hydrazinecarboxamide
2-[5-methyl-2-(methylethyl)phenoxy]-N-[(phenylamino)carbonylamino]acetamide
2-[5-METHYL-2-(PROPAN-2-YL)PHENOXY]-N-[(PHENYLCARBAMOYL)AMINO]ACETAMIDE
2-{[5-methyl-2-(propan-2-yl)phenoxy]acetyl}-N-phenylhydrazinecarboxamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AN-329/40203090 [DBID]
ZINC00357785 [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: 1.592
    Molar Refractivity: 97.6±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.77
    ACD/LogD (pH 5.5): 2.76
    ACD/BCF (pH 5.5): 73.73
    ACD/KOC (pH 5.5): 755.52
    ACD/LogD (pH 7.4): 2.70
    ACD/BCF (pH 7.4): 64.38
    ACD/KOC (pH 7.4): 659.65
    Polar Surface Area: 79 Å2
    Polarizability: 38.7±0.5 10-24cm3
    Surface Tension: 47.3±3.0 dyne/cm
    Molar Volume: 288.5±3.0 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) =  4.02
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  549.40  (Adapted Stein & Brown method)
        Melting Pt (deg C):  235.67  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.07E-012  (Modified Grain method)
        Subcooled liquid VP: 1.51E-009 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):  2.586
           log Kow used: 4.02 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  63.973 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.79E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.402E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.02  (KowWin est)
      Log Kaw used:  -14.136  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.156
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9543
       Biowin2 (Non-Linear Model)     :   0.9665
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2589  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.3001  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3336
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1175
     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):  2.01E-007 Pa (1.51E-009 mm Hg)
      Log Koa (Koawin est  ): 18.156
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  14.9 
           Octanol/air (Koa) model:  3.52E+005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.998 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 123.3969 E-12 cm3/molecule-sec
          Half-Life =     0.087 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.040 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  6686
          Log Koc:  3.825 
    
     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 = 2.394 (BCF = 247.5)
           log Kow used: 4.02 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.79E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.044E+012  hours   (2.518E+011 days)
        Half-Life from Model Lake : 6.593E+013  hours   (2.747E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:              30.99  percent
        Total biodegradation:        0.33  percent
        Total sludge adsorption:    30.66  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       1.19e-006       2.08         1000       
       Water     10.9            900          1000       
       Soil      86.4            1.8e+003     1000       
       Sediment  2.7             8.1e+003     0          
         Persistence Time: 1.89e+003 hr
    
    
    
    
                        

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