ChemSpider 2D Image | 4-{(E)-[(6-Nitro-1,3-benzodioxol-5-yl)methylene]amino}phenol | C14H10N2O5

4-{(E)-[(6-Nitro-1,3-benzodioxol-5-yl)methylene]amino}phenol

  • Molecular FormulaC14H10N2O5
  • Average mass286.240 Da
  • Monoisotopic mass286.058960 Da
  • ChemSpider ID283563
  • Double-bond stereo - Double-bond stereo


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

4-[(E)-[(6-nitro-2H-1,3-benzodioxol-5-yl)methylidene]amino]phenol
4-{(E)-[(6-Nitro-1,3-benzodioxol-5-yl)methylen]amino}phenol [German] [ACD/IUPAC Name]
4-{(E)-[(6-Nitro-1,3-benzodioxol-5-yl)methylene]amino}phenol [ACD/IUPAC Name]
4-{(E)-[(6-Nitro-1,3-benzodioxol-5-yl)méthylène]amino}phénol [French] [ACD/IUPAC Name]
4-{[(E)-(6-Nitro-1,3-benzodioxol-5-yl)methylene]amino}phenol
Phenol, 4-[[(1E)-(6-nitro-1,3-benzodioxol-5-yl)methylene]amino]- [ACD/Index Name]
(E)-4-(((6-nitrobenzo[d][1,3]dioxol-5-yl)methylene)amino)phenol
303759-34-4 [RN]
4-[(1E)-2-(6-nitro(2H-benzo[3,4-d]1,3-dioxolan-5-yl))-1-azavinyl]phenol
4-[(6-Nitro-benzo[1,3]dioxol-5-ylmethylene)-amino]-phenol
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

NSC267436 [DBID]
ZINC00046004 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 517.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.9±3.0 kJ/mol
    Flash Point: 266.6±30.1 °C
    Index of Refraction: 1.667
    Molar Refractivity: 71.8±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.24
    ACD/LogD (pH 5.5): 2.44
    ACD/BCF (pH 5.5): 42.33
    ACD/KOC (pH 5.5): 507.13
    ACD/LogD (pH 7.4): 2.45
    ACD/BCF (pH 7.4): 42.58
    ACD/KOC (pH 7.4): 510.06
    Polar Surface Area: 97 Å2
    Polarizability: 28.4±0.5 10-24cm3
    Surface Tension: 61.4±7.0 dyne/cm
    Molar Volume: 192.8±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) =  2.60
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  435.97  (Adapted Stein & Brown method)
        Melting Pt (deg C):  182.69  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.41E-009  (Modified Grain method)
        Subcooled liquid VP: 1.94E-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):  137.3
           log Kow used: 2.60 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  96.214 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Phenols
           Schiff Bases
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.70E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.210E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.60  (KowWin est)
      Log Kaw used:  -11.716  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.316
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6859
       Biowin2 (Non-Linear Model)     :   0.8630
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3372  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5203  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1869
       Biowin6 (MITI Non-Linear Model):   0.0221
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.3993
     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):  2.59E-005 Pa (1.94E-007 mm Hg)
      Log Koa (Koawin est  ): 14.316
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.116 
           Octanol/air (Koa) model:  50.8 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.807 
           Mackay model           :  0.903 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  46.3427 E-12 cm3/molecule-sec
          Half-Life =     0.231 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.770 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.855 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.237E+004
          Log Koc:  4.092 
    
     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 = 1.303 (BCF = 20.07)
           log Kow used: 2.60 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.7E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.108E+010  hours   (8.782E+008 days)
        Half-Life from Model Lake : 2.299E+011  hours   (9.58E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.41  percent
        Total biodegradation:        0.11  percent
        Total sludge adsorption:     3.31  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       2.53e-006       5.54         1000       
       Water     15.1            900          1000       
       Soil      84.7            1.8e+003     1000       
       Sediment  0.15            8.1e+003     0          
         Persistence Time: 1.68e+003 hr
    
    
    
    
                        

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