ChemSpider 2D Image | N-[4-({(2E)-2-[(5-Nitro-2-furyl)methylene]hydrazino}carbonyl)phenyl]butanamide | C16H16N4O5

N-[4-({(2E)-2-[(5-Nitro-2-furyl)methylene]hydrazino}carbonyl)phenyl]butanamide

  • Molecular FormulaC16H16N4O5
  • Average mass344.322 Da
  • Monoisotopic mass344.112061 Da
  • ChemSpider ID7908775
  • Double-bond stereo - Double-bond stereo


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

Benzoic acid, 4-[(1-oxobutyl)amino]-, 2-[(1E)-(5-nitro-2-furanyl)methylene]hydrazide [ACD/Index Name]
N-(4-{N'-[(E)-(5-nitrofuran-2-yl)methylidene]hydrazinecarbonyl}phenyl)butanamide
N-[4-({(2E)-2-[(5-Nitro-2-furyl)methylen]hydrazino}carbonyl)phenyl]butanamid [German] [ACD/IUPAC Name]
N-[4-({(2E)-2-[(5-Nitro-2-furyl)methylene]hydrazino}carbonyl)phenyl]butanamide [ACD/IUPAC Name]
N-[4-({(2E)-2-[(5-Nitro-2-furyl)méthylène]hydrazino}carbonyl)phényl]butanamide [French] [ACD/IUPAC Name]
356076-14-7 [RN]
4-(butanoylamino)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzamide
benzoic acid, 4-[(1-oxobutyl)amino]-, [(1E)-(5-nitro-2-furanyl)methylene]hydrazide
benzoic acid, 4-[(1-oxobutyl)amino]-, [(5-nitro-2-furanyl)methylene]hydrazide
MFCD02914901
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AN-329/10728035 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.621
    Molar Refractivity: 88.9±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 1.57
    ACD/LogD (pH 5.5): 1.97
    ACD/BCF (pH 5.5): 18.57
    ACD/KOC (pH 5.5): 281.68
    ACD/LogD (pH 7.4): 1.97
    ACD/BCF (pH 7.4): 18.57
    ACD/KOC (pH 7.4): 281.68
    Polar Surface Area: 130 Å2
    Polarizability: 35.2±0.5 10-24cm3
    Surface Tension: 55.6±7.0 dyne/cm
    Molar Volume: 252.8±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) =  2.06
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  585.06  (Adapted Stein & Brown method)
        Melting Pt (deg C):  252.33  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.05E-013  (Modified Grain method)
        Subcooled liquid VP: 1.81E-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):  47.77
           log Kow used: 2.06 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  172.17 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.02E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.738E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.06  (KowWin est)
      Log Kaw used:  -12.609  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.669
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4887
       Biowin2 (Non-Linear Model)     :   0.1547
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2144  (months      )
       Biowin4 (Primary Survey Model) :   3.4480  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2344
       Biowin6 (MITI Non-Linear Model):   0.0008
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5129
     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):  2.41E-008 Pa (1.81E-010 mm Hg)
      Log Koa (Koawin est  ): 14.669
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  124 
           Octanol/air (Koa) model:  115 
       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 =  35.4390 E-12 cm3/molecule-sec
          Half-Life =     0.302 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.622 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    :  3793
          Log Koc:  3.579 
    
     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 = 0.884 (BCF = 7.661)
           log Kow used: 2.06 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.02E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.805E+011  hours   (7.52E+009 days)
        Half-Life from Model Lake : 1.969E+012  hours   (8.203E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.30  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.21  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       0.000353        7.24         1000       
       Water     21.9            1.44e+003    1000       
       Soil      78              2.88e+003    1000       
       Sediment  0.0931          1.3e+004     0          
         Persistence Time: 1.95e+003 hr
    
    
    
    
                        

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