ChemSpider 2D Image | 2,11-Dimethyl-4,9-dioxo-3,5,8,10-tetraazadodecane-1,12-dioic acid | C10H18N4O6

2,11-Dimethyl-4,9-dioxo-3,5,8,10-tetraazadodecane-1,12-dioic acid

  • Molecular FormulaC10H18N4O6
  • Average mass290.273 Da
  • Monoisotopic mass290.122620 Da
  • ChemSpider ID3003149

More details:

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

2,11-Dimethyl-4,9-dioxo-3,5,8,10-tetraazadodecan-1,12-disäure [German] [ACD/IUPAC Name]
2,11-Dimethyl-4,9-dioxo-3,5,8,10-tetraazadodecane-1,12-dioic acid [ACD/IUPAC Name]
Acide 2,11-diméthyl-4,9-dioxo-3,5,8,10-tétraazadodécane-1,12-dioïque [French] [ACD/IUPAC Name]
2-(3-{2-[3-(1-Carboxy-ethyl)-ureido]-ethyl}-ureido)-propionic acid
2-{[(2-{[(1-CARBOXYETHYL)CARBAMOYL]AMINO}ETHYL)CARBAMOYL]AMINO}PROPANOIC ACID
2-{[N-(2-{[(carboxyethyl)amino]carbonylamino}ethyl)carbamoyl]amino}propanoic a cid
2-{[N-(2-{[(carboxyethyl)amino]carbonylamino}ethyl)carbamoyl]amino}propanoic acid

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 733.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±5.2 mmHg at 25°C
    Enthalpy of Vaporization: 116.5±6.0 kJ/mol
    Flash Point: 397.4±31.5 °C
    Index of Refraction: 1.530
    Molar Refractivity: 65.9±0.3 cm3
    #H bond acceptors: 10
    #H bond donors: 6
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 2
    ACD/LogP: -1.97
    ACD/LogD (pH 5.5): -4.38
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -6.41
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 157 Å2
    Polarizability: 26.1±0.5 10-24cm3
    Surface Tension: 58.9±3.0 dyne/cm
    Molar Volume: 213.1±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) =  -1.99

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  538.53  (Adapted Stein & Brown method)
    Melting Pt (deg C):  230.60  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.77E-011  (Modified Grain method)
    Subcooled liquid VP: 2.87E-009 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):  3.445e+004
       log Kow used: -1.99 (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:
       Neutral Organics-acid
       Ureas(substituted)-acid

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.37E-027  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.962E-016 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  -1.99  (KowWin est)
  Log Kaw used:  -25.252  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  23.262
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.7547
   Biowin2 (Non-Linear Model)     :   0.5431
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.2869  (days-weeks  )
   Biowin4 (Primary Survey Model) :   4.2001  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.2092
   Biowin6 (MITI Non-Linear Model):   0.0528
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.7708
 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):  3.83E-007 Pa (2.87E-009 mm Hg)
  Log Koa (Koawin est  ): 23.262
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  7.84 
       Octanol/air (Koa) model:  4.49E+010 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.996 
       Mackay model           :  0.998 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  26.7259 E-12 cm3/molecule-sec
      Half-Life =     0.400 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     4.803 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.997 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  27.63
      Log Koc:  1.441 

 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: -1.99 (estimated)

 Volatilization from Water:
    Henry LC:  1.37E-027 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 7.281E+023  hours   (3.034E+022 days)
    Half-Life from Model Lake : 7.943E+024  hours   (3.31E+023 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       2.28e-017       9.6          1000       
   Water     34.5            208          1000       
   Soil      65.5            416          1000       
   Sediment  0.0596          1.87e+003    0          
     Persistence Time: 387 hr

    Click to predict properties on the Chemicalize site


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