ChemSpider 2D Image | (2E)-3-[3-Nitro-4-(1-pyrrolidinyl)phenyl]acrylic acid | C13H14N2O4

(2E)-3-[3-Nitro-4-(1-pyrrolidinyl)phenyl]acrylic acid

  • Molecular FormulaC13H14N2O4
  • Average mass262.261 Da
  • Monoisotopic mass262.095367 Da
  • ChemSpider ID4650908
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-3-[3-Nitro-4-(1-pyrrolidinyl)phenyl]acrylic acid [ACD/IUPAC Name]
(2E)-3-[3-Nitro-4-(1-pyrrolidinyl)phenyl]acrylsäure [German] [ACD/IUPAC Name]
(2E)-3-[3-Nitro-4-(pyrrolidin-1-yl)phenyl]acrylic acid
175278-41-8 [RN]
2-Propenoic acid, 3-[3-nitro-4-(1-pyrrolidinyl)phenyl]-, (2E)- [ACD/Index Name]
3-[3-NITRO-4-(PYRROLIDIN-1-YL)PHENYL]PROP-2-ENOIC ACID
Acide (2E)-3-[3-nitro-4-(1-pyrrolidinyl)phényl]acrylique [French] [ACD/IUPAC Name]
(2E)-3-(3-nitro-4-pyrrolidinylphenyl)prop-2-enoic acid
(2E)-3-[3-nitro-4-(pyrrolidin-1-yl)phenyl]prop-2-enoic acid
(E)-3-(3-nitro-4-pyrrolidin-1-ylphenyl)prop-2-enoic acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 483.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.9±3.0 kJ/mol
    Flash Point: 246.5±28.7 °C
    Index of Refraction: 1.658
    Molar Refractivity: 70.5±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.11
    ACD/LogD (pH 5.5): 2.30
    ACD/BCF (pH 5.5): 24.38
    ACD/KOC (pH 5.5): 240.58
    ACD/LogD (pH 7.4): 0.56
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.43
    Polar Surface Area: 86 Å2
    Polarizability: 27.9±0.5 10-24cm3
    Surface Tension: 66.2±3.0 dyne/cm
    Molar Volume: 191.4±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) =  0.74
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  578.03  (Adapted Stein & Brown method)
        Melting Pt (deg C):  249.05  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.64E-015  (Modified Grain method)
        Subcooled liquid VP: 7.2E-013 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):  1.166e+004
           log Kow used: 0.74 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1186.7 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.74E-022  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.843E-020 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.74  (KowWin est)
      Log Kaw used:  -20.148  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  20.888
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4896
       Biowin2 (Non-Linear Model)     :   0.0903
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.7272  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5655  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1319
       Biowin6 (MITI Non-Linear Model):   0.0407
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.4031
     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):  9.6E-011 Pa (7.2E-013 mm Hg)
      Log Koa (Koawin est  ): 20.888
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.12E+004 
           Octanol/air (Koa) model:  1.9E+008 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  65.2020 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  67.8620 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    1.969 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    1.891 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.050000 E-17 cm3/molecule-sec [Cis-]
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec [Trans-]
          Half-Life =     1.091 Days (at 7E11 mol/cm3) [Cis-isomer]
          Half-Life =    13.097 Hrs (at 7E11 mol/cm3) [Trans-isomer]
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  470.3
          Log Koc:  2.672 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: 0.74 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.74E-022 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  5.46E+018  hours   (2.275E+017 days)
        Half-Life from Model Lake : 5.956E+019  hours   (2.482E+018 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.87  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.78  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       4.83e-009       3.42         1000       
       Water     43              900          1000       
       Soil      56.9            1.8e+003     1000       
       Sediment  0.0871          8.1e+003     0          
         Persistence Time: 1.02e+003 hr
    
    
    
    
                        

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