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Search term: MF = 'C_{13}H_{17}N_{3}O_{6}'

ChemSpider 2D Image | 2-Methyl-2-propanyl (2E)-2-(4-hydroxy-3-methoxy-2-nitrobenzylidene)hydrazinecarboxylate | C13H17N3O6

2-Methyl-2-propanyl (2E)-2-(4-hydroxy-3-methoxy-2-nitrobenzylidene)hydrazinecarboxylate

  • Molecular FormulaC13H17N3O6
  • Average mass311.291 Da
  • Monoisotopic mass311.111725 Da
  • ChemSpider ID17973623
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-2-(4-Hydroxy-3-méthoxy-2-nitrobenzylidène)hydrazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (2E)-2-(4-hydroxy-3-methoxy-2-nitrobenzylidene)hydrazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2E)-2-(4-hydroxy-3-methoxy-2-nitrobenzyliden)hydrazincarboxylat [German] [ACD/IUPAC Name]
Hydrazinecarboxylic acid, 2-[(4-hydroxy-3-methoxy-2-nitrophenyl)methylene]-, 1,1-dimethylethyl ester, (2E)- [ACD/Index Name]
(E)-tert-butyl 2-(4-hydroxy-3-methoxy-2-nitrobenzylidene)hydrazinecarboxylate
401587-68-6 [RN]
N'-(4-Hydroxy-3-methoxy-2-nitro-benzylidene)-hydrazinecarboxylic acid tert-butyl ester
N-[(1E)-2-(4-hydroxy-3-methoxy-2-nitrophenyl)-1-azavinyl](tert-butoxy)carboxamide
tert-butyl (2E)-2-(4-hydroxy-3-methoxy-2-nitrobenzylidene)hydrazinecarboxylate

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.552
    Molar Refractivity: 75.9±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.35
    ACD/LogD (pH 5.5): 2.64
    ACD/BCF (pH 5.5): 59.34
    ACD/KOC (pH 5.5): 646.70
    ACD/LogD (pH 7.4): 2.56
    ACD/BCF (pH 7.4): 50.29
    ACD/KOC (pH 7.4): 548.07
    Polar Surface Area: 126 Å2
    Polarizability: 30.1±0.5 10-24cm3
    Surface Tension: 46.6±7.0 dyne/cm
    Molar Volume: 237.6±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) =  2.64
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  423.35  (Adapted Stein & Brown method)
        Melting Pt (deg C):  176.80  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.12E-008  (Modified Grain method)
        Subcooled liquid VP: 4.22E-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):  59.23
           log Kow used: 2.64 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1733.7 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
           Phenols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.86E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.745E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.64  (KowWin est)
      Log Kaw used:  -13.702  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.342
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3581
       Biowin2 (Non-Linear Model)     :   0.0768
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1278  (months      )
       Biowin4 (Primary Survey Model) :   3.2536  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0662
       Biowin6 (MITI Non-Linear Model):   0.0023
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0705
     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):  5.63E-005 Pa (4.22E-007 mm Hg)
      Log Koa (Koawin est  ): 16.342
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0533 
           Octanol/air (Koa) model:  5.4E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.658 
           Mackay model           :  0.81 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  10.5010 E-12 cm3/molecule-sec
          Half-Life =     1.019 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    12.223 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.734 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  5275
          Log Koc:  3.722 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  2.683E-005  L/mol-sec
      Kb Half-Life at pH 8:     818.450  years  
      Kb Half-Life at pH 7:    8184.498  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.329 (BCF = 21.33)
           log Kow used: 2.64 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.86E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.126E+012  hours   (8.856E+010 days)
        Half-Life from Model Lake : 2.319E+013  hours   (9.661E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.56  percent
        Total biodegradation:        0.11  percent
        Total sludge adsorption:     3.46  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       9.46e-009       24.5         1000       
       Water     13.2            1.44e+003    1000       
       Soil      86.7            2.88e+003    1000       
       Sediment  0.149           1.3e+004     0          
         Persistence Time: 2.48e+003 hr
    
    
    
    
                        

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