Found 431 results

Search term: MF = 'C_{15}H_{14}N_{4}O_{6}'

ChemSpider 2D Image | 2-Ethoxy-6-nitro-4-{(E)-[(4-nitrophenyl)hydrazono]methyl}phenol | C15H14N4O6

2-Ethoxy-6-nitro-4-{(E)-[(4-nitrophenyl)hydrazono]methyl}phenol

  • Molecular FormulaC15H14N4O6
  • Average mass346.295 Da
  • Monoisotopic mass346.091339 Da
  • ChemSpider ID12986063
  • Double-bond stereo - Double-bond stereo


More details:






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

2-Ethoxy-6-nitro-4-{(E)-[(4-nitrophenyl)hydrazono]methyl}phenol [ACD/IUPAC Name]
2-Ethoxy-6-nitro-4-{(E)-[(4-nitrophenyl)hydrazono]methyl}phenol [German] [ACD/IUPAC Name]
2-Éthoxy-6-nitro-4-{(E)-[(4-nitrophényl)hydrazono]méthyl}phénol [French] [ACD/IUPAC Name]
Benzaldehyde, 3-ethoxy-4-hydroxy-5-nitro-, 2-(4-nitrophenyl)hydrazone [ACD/Index Name]
(E)-2-ethoxy-6-nitro-4-((2-(4-nitrophenyl)hydrazono)methyl)phenol
2-ETHOXY-6-NITRO-4-[(1E)-[2-(4-NITROPHENYL)HYDRAZIN-1-YLIDENE]METHYL]PHENOL
2-Ethoxy-6-nitro-4-[(4-nitro-phenyl)-hydrazonomethyl]-phenol
2-ethoxy-6-nitro-4-{(E)-[2-(4-nitrophenyl)hydrazinylidene]methyl}phenol
392698-48-5 [RN]
3-ethoxy-4-hydroxy-5-nitrobenzaldehyde (4-nitrophenyl)hydrazone

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 532.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 83.9±3.0 kJ/mol
    Flash Point: 276.0±30.1 °C
    Index of Refraction: 1.636
    Molar Refractivity: 86.1±0.5 cm3
    #H bond acceptors: 10
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 2
    ACD/LogP: 5.57
    ACD/LogD (pH 5.5): 4.45
    ACD/BCF (pH 5.5): 1359.37
    ACD/KOC (pH 5.5): 5845.77
    ACD/LogD (pH 7.4): 3.39
    ACD/BCF (pH 7.4): 119.87
    ACD/KOC (pH 7.4): 515.50
    Polar Surface Area: 145 Å2
    Polarizability: 34.1±0.5 10-24cm3
    Surface Tension: 61.3±7.0 dyne/cm
    Molar Volume: 240.1±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) =  3.25
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  502.19  (Adapted Stein & Brown method)
        Melting Pt (deg C):  213.62  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.05E-011  (Modified Grain method)
        Subcooled liquid VP: 3.1E-009 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):  10.95
           log Kow used: 3.25 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  4.9269 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
           Phenols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.65E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.269E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.25  (KowWin est)
      Log Kaw used:  -11.171  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.421
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.2203
       Biowin2 (Non-Linear Model)     :   0.0226
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0930  (months      )
       Biowin4 (Primary Survey Model) :   3.2482  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3444
       Biowin6 (MITI Non-Linear Model):   0.0001
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0736
     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):  4.13E-007 Pa (3.1E-009 mm Hg)
      Log Koa (Koawin est  ): 14.421
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  7.26 
           Octanol/air (Koa) model:  64.7 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.996 
           Mackay model           :  0.998 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  16.6537 E-12 cm3/molecule-sec
          Half-Life =     0.642 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     7.707 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.997 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.892E+004
          Log Koc:  4.277 
    
     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 = 1.802 (BCF = 63.38)
           log Kow used: 3.25 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.65E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.603E+009  hours   (2.751E+008 days)
        Half-Life from Model Lake : 7.204E+010  hours   (3.001E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               8.47  percent
        Total biodegradation:        0.15  percent
        Total sludge adsorption:     8.33  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       0.000327        15.4         1000       
       Water     9.78            1.44e+003    1000       
       Soil      89.8            2.88e+003    1000       
       Sediment  0.449           1.3e+004     0          
         Persistence Time: 2.77e+003 hr
    
    
    
    
                        

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