ChemSpider 2D Image | 1-(3-Iodo-4-methylphenyl)-2,5-dimethyl-3-[(E)-2-nitrovinyl]-1H-pyrrole | C15H15IN2O2

1-(3-Iodo-4-methylphenyl)-2,5-dimethyl-3-[(E)-2-nitrovinyl]-1H-pyrrole

  • Molecular FormulaC15H15IN2O2
  • Average mass382.196 Da
  • Monoisotopic mass382.017822 Da
  • ChemSpider ID880926
  • Double-bond stereo - Double-bond stereo


More details:






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

1-(3-Iod-4-methylphenyl)-2,5-dimethyl-3-[(E)-2-nitrovinyl]-1H-pyrrol [German] [ACD/IUPAC Name]
1-(3-Iodo-4-methylphenyl)-2,5-dimethyl-3-[(E)-2-nitrovinyl]-1H-pyrrole [ACD/IUPAC Name]
1-(3-Iodo-4-méthylphényl)-2,5-diméthyl-3-[(E)-2-nitrovinyl]-1H-pyrrole [French] [ACD/IUPAC Name]
1H-Pyrrole, 1-(3-iodo-4-methylphenyl)-2,5-dimethyl-3-[(E)-2-nitroethenyl]- [ACD/Index Name]
1-(3-iodo-4-methylphenyl)-2,5-dimethyl-3-[(E)-2-nitroethenyl]-1H-pyrrole
1-(3-iodo-4-methylphenyl)-2,5-dimethyl-3-[(E)-2-nitroethenyl]pyrrole
3-{2-nitrovinyl}-1-(3-iodo-4-methylphenyl)-2,5-dimethyl-1H-pyrrole
662160-51-2 [RN]
ZJVJDJQJGNSSGN-VOTSOKGWSA-N

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

AN-698/41455175 [DBID]
ZINC00686467 [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: 472.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.7±3.0 kJ/mol
    Flash Point: 239.3±28.7 °C
    Index of Refraction: 1.630
    Molar Refractivity: 88.3±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 5.42
    ACD/LogD (pH 5.5): 5.06
    ACD/BCF (pH 5.5): 4115.09
    ACD/KOC (pH 5.5): 13451.37
    ACD/LogD (pH 7.4): 5.06
    ACD/BCF (pH 7.4): 4115.09
    ACD/KOC (pH 7.4): 13451.37
    Polar Surface Area: 51 Å2
    Polarizability: 35.0±0.5 10-24cm3
    Surface Tension: 45.2±7.0 dyne/cm
    Molar Volume: 248.2±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) =  5.41
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  434.60  (Adapted Stein & Brown method)
        Melting Pt (deg C):  180.77  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.82E-008  (Modified Grain method)
        Subcooled liquid VP: 1.18E-006 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):  0.03883
           log Kow used: 5.41 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.10387 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.63E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.652E-007 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.41  (KowWin est)
      Log Kaw used:  -9.567  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.977
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.0290
       Biowin2 (Non-Linear Model)     :   0.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0851  (months      )
       Biowin4 (Primary Survey Model) :   2.9637  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.6393
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.8080
     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):  0.000157 Pa (1.18E-006 mm Hg)
      Log Koa (Koawin est  ): 14.977
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0191 
           Octanol/air (Koa) model:  233 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.408 
           Mackay model           :  0.604 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 211.8180 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant = 213.3380 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    0.606 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    0.602 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]
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.506 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  9.731E+004
          Log Koc:  4.988 
    
     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 = 3.463 (BCF = 2901)
           log Kow used: 5.41 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.63E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.726E+008  hours   (7.193E+006 days)
        Half-Life from Model Lake : 1.883E+009  hours   (7.847E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              87.04  percent
        Total biodegradation:        0.74  percent
        Total sludge adsorption:    86.30  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       4.2e-005        1.21         1000       
       Water     4.43            1.44e+003    1000       
       Soil      63.7            2.88e+003    1000       
       Sediment  31.9            1.3e+004     0          
         Persistence Time: 4.12e+003 hr
    
    
    
    
                        

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