ChemSpider 2D Image | 5-[(2-Bromophenoxy)methyl]-N-[(1-ethyl-1H-pyrazol-3-yl)methyl]-N-methyl-2-furamide | C19H20BrN3O3

5-[(2-Bromophenoxy)methyl]-N-[(1-ethyl-1H-pyrazol-3-yl)methyl]-N-methyl-2-furamide

  • Molecular FormulaC19H20BrN3O3
  • Average mass418.284 Da
  • Monoisotopic mass417.068787 Da
  • ChemSpider ID4050039

More details:






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

2-Furancarboxamide, 5-[(2-bromophenoxy)methyl]-N-[(1-ethyl-1H-pyrazol-3-yl)methyl]-N-methyl- [ACD/Index Name]
5-[(2-Bromophenoxy)methyl]-N-[(1-ethyl-1H-pyrazol-3-yl)methyl]-N-methyl-2-furamide [ACD/IUPAC Name]
5-[(2-Bromophénoxy)méthyl]-N-[(1-éthyl-1H-pyrazol-3-yl)méthyl]-N-méthyl-2-furamide [French] [ACD/IUPAC Name]
5-[(2-Bromphenoxy)methyl]-N-[(1-ethyl-1H-pyrazol-3-yl)methyl]-N-methyl-2-furamid [German] [ACD/IUPAC Name]
{5-[(2-bromophenoxy)methyl](2-furyl)}-N-[(1-ethylpyrazol-3-yl)methyl]-N-methylcarboxamide
1005680-82-9 [RN]
5-(2-Bromo-phenoxymethyl)-furan-2-carboxylic acid (1-ethyl-1H-pyrazol-3-ylmethyl)-methyl-amide
5-(2-BROMOPHENOXYMETHYL)-N-[(1-ETHYLPYRAZOL-3-YL)METHYL]-N-METHYLFURAN-2-CARBOXAMIDE
5-[(2-bromophenoxy)methyl]-N-[(1-ethyl-1H-pyrazol-3-yl)methyl]-N-methylfuran-2-carboxamide
5-[(2-bromophenoxy)methyl]-N-[(1-ethylpyrazol-3-yl)methyl]-N-methylfuran-2-carboxamide

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 578.3±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 86.6±3.0 kJ/mol
    Flash Point: 303.6±30.1 °C
    Index of Refraction: 1.611
    Molar Refractivity: 104.2±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.81
    ACD/LogD (pH 5.5): 3.66
    ACD/BCF (pH 5.5): 357.58
    ACD/KOC (pH 5.5): 2340.36
    ACD/LogD (pH 7.4): 3.66
    ACD/BCF (pH 7.4): 357.67
    ACD/KOC (pH 7.4): 2340.91
    Polar Surface Area: 61 Å2
    Polarizability: 41.3±0.5 10-24cm3
    Surface Tension: 46.5±7.0 dyne/cm
    Molar Volume: 300.2±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) =  3.34
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  498.88  (Adapted Stein & Brown method)
        Melting Pt (deg C):  212.08  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.01E-010  (Modified Grain method)
        Subcooled liquid VP: 2.93E-008 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):  3.305
           log Kow used: 3.34 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2.8295 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.18E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.013E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.34  (KowWin est)
      Log Kaw used:  -11.886  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.226
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7801
       Biowin2 (Non-Linear Model)     :   0.5819
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0265  (months      )
       Biowin4 (Primary Survey Model) :   3.3733  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0391
       Biowin6 (MITI Non-Linear Model):   0.0094
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4650
     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):  3.91E-006 Pa (2.93E-008 mm Hg)
      Log Koa (Koawin est  ): 15.226
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.768 
           Octanol/air (Koa) model:  413 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.965 
           Mackay model           :  0.984 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 213.5428 E-12 cm3/molecule-sec
          Half-Life =     0.050 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.601 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.975 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.765E+004
          Log Koc:  4.247 
    
     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 = 1.872 (BCF = 74.56)
           log Kow used: 3.34 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.18E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.766E+010  hours   (1.569E+009 days)
        Half-Life from Model Lake : 4.108E+011  hours   (1.712E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               9.87  percent
        Total biodegradation:        0.16  percent
        Total sludge adsorption:     9.72  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       6.71e-006       1.2          1000       
       Water     9.54            1.44e+003    1000       
       Soil      89.9            2.88e+003    1000       
       Sediment  0.549           1.3e+004     0          
         Persistence Time: 2.79e+003 hr
    
    
    
    
                        

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