ChemSpider 2D Image | (2Z)-2-[(2-Hydroxy-5-nitrophenyl)hydrazono]-3-oxobutanamide | C10H10N4O5

(2Z)-2-[(2-Hydroxy-5-nitrophenyl)hydrazono]-3-oxobutanamide

  • Molecular FormulaC10H10N4O5
  • Average mass266.210 Da
  • Monoisotopic mass266.065125 Da
  • ChemSpider ID4894493
  • Double-bond stereo - Double-bond stereo


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

(2Z)-2-[(2-Hydroxy-5-nitrophenyl)hydrazono]-3-oxobutanamid [German] [ACD/IUPAC Name]
(2Z)-2-[(2-Hydroxy-5-nitrophenyl)hydrazono]-3-oxobutanamide [ACD/IUPAC Name]
(2Z)-2-[(2-Hydroxy-5-nitrophényl)hydrazono]-3-oxobutanamide [French] [ACD/IUPAC Name]
Butanamide, 2-[2-(2-hydroxy-5-nitrophenyl)hydrazinylidene]-3-oxo-, (2Z)- [ACD/Index Name]
(2E)-2-[(2-hydroxy-5-nitrophenyl)hydrazinylidene]-3-oxobutanamide
(2Z)-2-[(2-hydroxy-5-nitrophenyl)hydrazinylidene]-3-oxobutanamide
(2Z)-2-[2-(2-HYDROXY-5-NITROPHENYL)HYDRAZIN-1-YLIDENE]-3-OXOBUTANAMIDE
(2Z)-2-[2-(2-hydroxy-5-nitrophenyl)hydrazinylidene]-3-oxobutanamide
2-({2-hydroxy-5-nitrophenyl}hydrazono)-3-oxobutanamide
2-[(2-Hydroxy-5-nitro-phenyl)-hydrazono]-3-oxo-butyramide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AN-329/41189552 [DBID]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 473.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 76.4±3.0 kJ/mol
    Flash Point: 239.9±31.5 °C
    Index of Refraction: 1.663
    Molar Refractivity: 62.1±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 4
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.71
    ACD/LogD (pH 5.5): -0.25
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 7.65
    ACD/LogD (pH 7.4): -1.49
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 151 Å2
    Polarizability: 24.6±0.5 10-24cm3
    Surface Tension: 71.3±7.0 dyne/cm
    Molar Volume: 167.7±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) =  -0.01
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  481.26  (Adapted Stein & Brown method)
        Melting Pt (deg C):  203.85  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.49E-010  (Modified Grain method)
        Subcooled liquid VP: 1.16E-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):  3657
           log Kow used: -0.01 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1e+006 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Phenols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.26E-021  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.427E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -0.01  (KowWin est)
      Log Kaw used:  -18.759  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.749
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6486
       Biowin2 (Non-Linear Model)     :   0.4667
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4210  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5782  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0662
       Biowin6 (MITI Non-Linear Model):   0.0069
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6229
     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):  1.55E-006 Pa (1.16E-008 mm Hg)
      Log Koa (Koawin est  ): 18.749
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.94 
           Octanol/air (Koa) model:  1.38E+006 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.986 
           Mackay model           :  0.994 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =   9.0660 E-12 cm3/molecule-sec
          Half-Life =     1.180 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    14.157 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.99 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  70.45
          Log Koc:  1.848 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: -0.01 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.26E-021 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.242E+017  hours   (9.343E+015 days)
        Half-Life from Model Lake : 2.446E+018  hours   (1.019E+017 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.76  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       6.15e-012       28.3         1000       
       Water     45.8            900          1000       
       Soil      54.1            1.8e+003     1000       
       Sediment  0.0887          8.1e+003     0          
         Persistence Time: 981 hr
    
    
    
    
                        

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