ChemSpider 2D Image | (2E,2'E)-4,4'-(1,2-Ethanediyldiimino)bis(4-oxo-2-butenoic acid) | C10H12N2O6

(2E,2'E)-4,4'-(1,2-Ethanediyldiimino)bis(4-oxo-2-butenoic acid)

  • Molecular FormulaC10H12N2O6
  • Average mass256.212 Da
  • Monoisotopic mass256.069550 Da
  • ChemSpider ID4798382

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,2'E)-4,4'-(1,2-Ethandiyldiimino)bis(4-oxo-2-butensäure) [German] [ACD/IUPAC Name]
(2E,2'E)-4,4'-(1,2-Ethanediyldiimino)bis(4-oxo-2-butenoic acid) [ACD/IUPAC Name]
2-Butenoic acid, 4,4'-(1,2-ethanediyldiimino)bis[4-oxo-, (2E,2'E)- [ACD/Index Name]
Acide (2E,2'E)-4,4'-(1,2-éthanediyldiimino)bis(4-oxo-2-buténoïque) [French] [ACD/IUPAC Name]
(E)-4-[2-[[(E)-3-Carboxyprop-2-enoyl]amino]ethylamino]-4-oxobut-2-enoic acid
3-[2-(3-carboxyprop-2-enoylamino)ethylcarbamoyl]prop-2-enoic acid
3-{[2-(3-CARBOXYPROP-2-ENAMIDO)ETHYL]CARBAMOYL}PROP-2-ENOIC ACID
4,4'-(Ethane-1,2-diylbis(azanediyl))bis(4-oxobut-2-enoic acid)
4,4'-(ETHANE-1,2-DIYLDIIMINO)BIS(4-OXOBUT-2-ENOIC ACID)
7126-27-4 [RN]
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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: 712.1±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±4.9 mmHg at 25°C
    Enthalpy of Vaporization: 113.4±6.0 kJ/mol
    Flash Point: 384.5±32.9 °C
    Index of Refraction: 1.560
    Molar Refractivity: 58.9±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 4
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: -1.85
    ACD/LogD (pH 5.5): -6.37
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -6.57
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 133 Å2
    Polarizability: 23.3±0.5 10-24cm3
    Surface Tension: 63.7±3.0 dyne/cm
    Molar Volume: 182.0±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) =  -1.21

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  559.67  (Adapted Stein & Brown method)
    Melting Pt (deg C):  240.47  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  3.84E-012  (Modified Grain method)
    Subcooled liquid VP: 8.21E-010 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):  1.161e+004
       log Kow used: -1.21 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1e+006 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Acrylamides-acid

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.05E-022  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.115E-016 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  -1.21  (KowWin est)
  Log Kaw used:  -20.367  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  19.157
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   1.1912
   Biowin2 (Non-Linear Model)     :   0.9976
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.2538  (days-weeks  )
   Biowin4 (Primary Survey Model) :   4.6601  (hours-days  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.6891
   Biowin6 (MITI Non-Linear Model):   0.5357
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.1682
 Ready Biodegradability Prediction:   YES

Hydrocarbon Biodegradation (BioHCwin v1.01):
    Structure incompatible with current estimation method!

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  1.09E-007 Pa (8.21E-010 mm Hg)
  Log Koa (Koawin est  ): 19.157
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  27.4 
       Octanol/air (Koa) model:  3.52E+006 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.999 
       Mackay model           :  1 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  35.2783 E-12 cm3/molecule-sec [Cis-isomer]
      OVERALL OH Rate Constant =  37.1403 E-12 cm3/molecule-sec [Trans-isomer]
      Half-Life =    3.638 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
      Half-Life =    3.456 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     0.175000 E-17 cm3/molecule-sec [Cis-]
      OVERALL Ozone Rate Constant =     0.350000 E-17 cm3/molecule-sec [Trans-]
      Half-Life =     6.549 Days (at 7E11 mol/cm3) [Cis-isomer]
      Half-Life =     3.274 Days (at 7E11 mol/cm3) [Trans-isomer]
   Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  29.86
      Log Koc:  1.475 

 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: -1.21 (estimated)

 Volatilization from Water:
    Henry LC:  1.05E-022 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 8.925E+018  hours   (3.719E+017 days)
    Half-Life from Model Lake : 9.737E+019  hours   (4.057E+018 days)

 Removal In Wastewater Treatment:
    Total removal:               1.85  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.75  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       6.42e-012       6.95         1000       
   Water     34.4            208          1000       
   Soil      65.5            416          1000       
   Sediment  0.0596          1.87e+003    0          
     Persistence Time: 387 hr

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