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Search term: MF = 'C_{13}H_{13}ClN_{2}O_{3}'

ChemSpider 2D Image | 5-[(4-Chloro-2-methylphenoxy)methyl]-2-furohydrazide | C13H13ClN2O3

5-[(4-Chloro-2-methylphenoxy)methyl]-2-furohydrazide

  • Molecular FormulaC13H13ClN2O3
  • Average mass280.707 Da
  • Monoisotopic mass280.061462 Da
  • ChemSpider ID5383895

More details:






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

2-Furancarboxylic acid, 5-[(4-chloro-2-methylphenoxy)methyl]-, hydrazide [ACD/Index Name]
5-(4-CHLORO-2-METHYLPHENOXYMETHYL)FURAN-2-CARBOHYDRAZIDE
5-[(4-Chlor-2-methylphenoxy)methyl]-2-furohydrazid [German] [ACD/IUPAC Name]
5-[(4-Chloro-2-methylphenoxy)methyl]-2-furancarboxylic acid hydrazide
5-[(4-Chloro-2-methylphenoxy)methyl]-2-furohydrazide [ACD/IUPAC Name]
5-[(4-Chloro-2-méthylphénoxy)méthyl]-2-furohydrazide [French] [ACD/IUPAC Name]
5-[(4-Chloro-2-methylphenoxy)methyl]furan-2-carbohydrazide [ACD/IUPAC Name]
832737-13-0 [RN]
T5OJ BVMZ E1OR DG B1 [WLN]
AC1ODUAD
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC02568601 [DBID]

    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: 1.592
    Molar Refractivity: 72.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.76
    ACD/LogD (pH 5.5): 1.81
    ACD/BCF (pH 5.5): 13.88
    ACD/KOC (pH 5.5): 228.67
    ACD/LogD (pH 7.4): 1.81
    ACD/BCF (pH 7.4): 13.91
    ACD/KOC (pH 7.4): 229.09
    Polar Surface Area: 77 Å2
    Polarizability: 28.5±0.5 10-24cm3
    Surface Tension: 50.2±3.0 dyne/cm
    Molar Volume: 212.7±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) =  2.48
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  443.05  (Adapted Stein & Brown method)
        Melting Pt (deg C):  186.00  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.52E-008  (Modified Grain method)
        Subcooled liquid VP: 7.31E-007 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):  121.6
           log Kow used: 2.48 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  6977.8 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.60E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.617E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.48  (KowWin est)
      Log Kaw used:  -11.832  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.312
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6181
       Biowin2 (Non-Linear Model)     :   0.4582
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2393  (months      )
       Biowin4 (Primary Survey Model) :   3.2860  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2677
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2444
     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):  9.75E-005 Pa (7.31E-007 mm Hg)
      Log Koa (Koawin est  ): 14.312
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0308 
           Octanol/air (Koa) model:  50.4 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.526 
           Mackay model           :  0.711 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 110.7692 E-12 cm3/molecule-sec
          Half-Life =     0.097 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.159 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.619 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  4141
          Log Koc:  3.617 
    
     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 = 1.208 (BCF = 16.13)
           log Kow used: 2.48 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.6E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.725E+010  hours   (1.135E+009 days)
        Half-Life from Model Lake : 2.973E+011  hours   (1.239E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.04  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.94  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       5.25e-007       2.32         1000       
       Water     14.9            1.44e+003    1000       
       Soil      85              2.88e+003    1000       
       Sediment  0.123           1.3e+004     0          
         Persistence Time: 2.35e+003 hr
    
    
    
    
                        

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