ChemSpider 2D Image | 1,4-Dimethoxy-2-methyl-5-[(E)-2-nitrovinyl]benzene | C11H13NO4

1,4-Dimethoxy-2-methyl-5-[(E)-2-nitrovinyl]benzene

  • Molecular FormulaC11H13NO4
  • Average mass223.225 Da
  • Monoisotopic mass223.084457 Da
  • ChemSpider ID771848
  • Double-bond stereo - Double-bond stereo


More details:






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

1,4-Dimethoxy-2-methyl-5-[(E)-2-nitrovinyl]benzene [ACD/IUPAC Name]
1,4-Diméthoxy-2-méthyl-5-[(E)-2-nitrovinyl]benzène [French] [ACD/IUPAC Name]
1,4-Dimethoxy-2-methyl-5-[(E)-2-nitrovinyl]benzol [German] [ACD/IUPAC Name]
Benzene, 1,4-dimethoxy-2-methyl-5-[(E)-2-nitroethenyl]- [ACD/Index Name]
1,4-dimethoxy-2-methyl-5-[(E)-2-nitroethenyl]benzene
2,5-Dimethoxy-4-methyl-β-nitrostyrene
2,5-DIMETHOXY-4-METHYL-SS-NITROSTYRENE
2,5-dimethoxy-4-methyl-β-nitrostyrene
25505-64-0 [RN]
53990-51-5 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC00454985 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 363.0±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 58.5±3.0 kJ/mol
    Flash Point: 162.6±28.5 °C
    Index of Refraction: 1.560
    Molar Refractivity: 61.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.64
    ACD/LogD (pH 5.5): 2.55
    ACD/BCF (pH 5.5): 50.89
    ACD/KOC (pH 5.5): 579.70
    ACD/LogD (pH 7.4): 2.55
    ACD/BCF (pH 7.4): 50.89
    ACD/KOC (pH 7.4): 579.70
    Polar Surface Area: 64 Å2
    Polarizability: 24.5±0.5 10-24cm3
    Surface Tension: 39.9±3.0 dyne/cm
    Molar Volume: 191.0±3.0 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) =  2.66
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  326.83  (Adapted Stein & Brown method)
        Melting Pt (deg C):  104.77  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.7E-005  (Modified Grain method)
        Subcooled liquid VP: 0.000464 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):  72.67
           log Kow used: 2.66 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  64.698 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.34E-008  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.112E-007 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.66  (KowWin est)
      Log Kaw used:  -6.261  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  8.921
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9598
       Biowin2 (Non-Linear Model)     :   0.9927
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5148  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6114  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5096
       Biowin6 (MITI Non-Linear Model):   0.3475
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.3233
     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):  0.0619 Pa (0.000464 mm Hg)
      Log Koa (Koawin est  ): 8.921
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.85E-005 
           Octanol/air (Koa) model:  0.000205 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.00175 
           Mackay model           :  0.00386 
           Octanol/air (Koa) model:  0.0161 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  58.8593 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  60.3793 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    2.181 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    2.126 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.105000 E-17 cm3/molecule-sec [Cis-]
          OVERALL Ozone Rate Constant =     0.210000 E-17 cm3/molecule-sec [Trans-]
          Half-Life =    10.914 Days (at 7E11 mol/cm3) [Cis-isomer]
          Half-Life =     5.457 Days (at 7E11 mol/cm3) [Trans-isomer]
       Fraction sorbed to airborne particulates (phi): 0.00281 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  543.8
          Log Koc:  2.735 
    
     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 = 1.345 (BCF = 22.14)
           log Kow used: 2.66 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.34E-008 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.528E+004  hours   (2720 days)
        Half-Life from Model Lake : 7.123E+005  hours   (2.968E+004 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.64  percent
        Total biodegradation:        0.11  percent
        Total sludge adsorption:     3.54  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       0.0695          4.29         1000       
       Water     17.1            900          1000       
       Soil      82.6            1.8e+003     1000       
       Sediment  0.19            8.1e+003     0          
         Persistence Time: 1.35e+003 hr
    
    
    
    
                        

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