ChemSpider 2D Image | 1,2,4-Trimethoxy-3-[(E)-2-nitrovinyl]benzene | C11H13NO5

1,2,4-Trimethoxy-3-[(E)-2-nitrovinyl]benzene

  • Molecular FormulaC11H13NO5
  • Average mass239.225 Da
  • Monoisotopic mass239.079376 Da
  • ChemSpider ID4949075
  • Double-bond stereo - Double-bond stereo


More details:






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

1,2,4-Trimethoxy-3-[(E)-2-nitrovinyl]benzene [ACD/IUPAC Name]
1,2,4-Triméthoxy-3-[(E)-2-nitrovinyl]benzène [French] [ACD/IUPAC Name]
1,2,4-Trimethoxy-3-[(E)-2-nitrovinyl]benzol [German] [ACD/IUPAC Name]
Benzene, 1,2,4-trimethoxy-3-[(E)-2-nitroethenyl]- [ACD/Index Name]
1,2,4-Trimethoxy-3-(2-nitro-vinyl)-benzene
1,2,4-trimethoxy-3-[(E)-2-nitroethenyl]benzene
2,3,6-Trimethoxy-β-nitrostyrene
27022-45-3 [RN]
Benzene, 1,2,4-trimethoxy-3-(2-nitroethenyl)-
BENZENE,1,2,4-TRIMETHOXY-3-(2-NITROETHENYL)-
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 376.7±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.0±3.0 kJ/mol
    Flash Point: 168.1±28.5 °C
    Index of Refraction: 1.553
    Molar Refractivity: 63.6±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.97
    ACD/LogD (pH 5.5): 1.93
    ACD/BCF (pH 5.5): 17.14
    ACD/KOC (pH 5.5): 266.08
    ACD/LogD (pH 7.4): 1.93
    ACD/BCF (pH 7.4): 17.14
    ACD/KOC (pH 7.4): 266.08
    Polar Surface Area: 74 Å2
    Polarizability: 25.2±0.5 10-24cm3
    Surface Tension: 39.8±3.0 dyne/cm
    Molar Volume: 198.7±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) =  1.67
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  339.78  (Adapted Stein & Brown method)
        Melting Pt (deg C):  115.99  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.9E-005  (Modified Grain method)
        Subcooled liquid VP: 0.00023 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):  411.7
           log Kow used: 1.67 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  109.38 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.19E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.217E-008 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.67  (KowWin est)
      Log Kaw used:  -7.532  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  9.202
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0294
       Biowin2 (Non-Linear Model)     :   0.9983
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4961  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7339  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.6162
       Biowin6 (MITI Non-Linear Model):   0.4858
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.7935
     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):  0.0307 Pa (0.00023 mm Hg)
      Log Koa (Koawin est  ): 9.202
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  9.78E-005 
           Octanol/air (Koa) model:  0.000391 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.00352 
           Mackay model           :  0.00777 
           Octanol/air (Koa) model:  0.0303 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 206.7667 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant = 208.2867 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    0.621 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    0.616 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): 0.00564 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1073
          Log Koc:  3.030 
    
     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 = 0.588 (BCF = 3.874)
           log Kow used: 1.67 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.19E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.259E+006  hours   (5.248E+004 days)
        Half-Life from Model Lake : 1.374E+007  hours   (5.725E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.03  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.94  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       0.00712         1.24         1000       
       Water     30.2            900          1000       
       Soil      69.7            1.8e+003     1000       
       Sediment  0.0852          8.1e+003     0          
         Persistence Time: 1.19e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement