ChemSpider 2D Image | 11-{[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]amino}undecanoic acid | C18H29N3O5

11-{[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]amino}undecanoic acid

  • Molecular FormulaC18H29N3O5
  • Average mass367.440 Da
  • Monoisotopic mass367.210724 Da
  • ChemSpider ID4749054

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

11-{[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]amino}undecanoic acid
11-{[(1,3-Dimethyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinyliden)methyl]amino}undecansäure [German] [ACD/IUPAC Name]
11-{[(1,3-Dimethyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]amino}undecanoic acid [ACD/IUPAC Name]
11-{[(1,3-dimethyl-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)methyl]amino}undecanoic acid
Acide 11-{[(1,3-diméthyl-2,4,6-trioxotétrahydro-5(2H)-pyrimidinylidène)méthyl]amino}undécanoïque [French] [ACD/IUPAC Name]
Undecanoic acid, 11-[[(tetrahydro-1,3-dimethyl-2,4,6-trioxo-5(2H)-pyrimidinylidene)methyl]amino]- [ACD/Index Name]
11-(((1,3-dimethyl-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)methyl)amino)undecanoic acid
11-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methylamino]undecanoic acid
11-[(1,3-Dimethyl-2,4,6-trioxo-tetrahydro-pyrimidin-5-ylidenemethyl)-amino]-undecanoic acid
11-[(2,4,6-triketo-1,3-dimethyl-hexahydropyrimidin-5-ylidene)methylamino]undecanoic acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 505.9±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.8 mmHg at 25°C
    Enthalpy of Vaporization: 84.9±6.0 kJ/mol
    Flash Point: 259.8±32.9 °C
    Index of Refraction: 1.557
    Molar Refractivity: 97.8±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 0
    ACD/LogP: 1.43
    ACD/LogD (pH 5.5): 0.74
    ACD/BCF (pH 5.5): 1.39
    ACD/KOC (pH 5.5): 26.11
    ACD/LogD (pH 7.4): -1.05
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 107 Å2
    Polarizability: 38.8±0.5 10-24cm3
    Surface Tension: 54.1±3.0 dyne/cm
    Molar Volume: 303.8±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) =  2.18
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  664.11  (Adapted Stein & Brown method)
        Melting Pt (deg C):  330.91  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.19E-016  (Modified Grain method)
        Subcooled liquid VP: 1.51E-012 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):  67.41
           log Kow used: 2.18 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  895.96 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines-acid
           Imides-acid
           Surfactants-anionic-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.35E-021  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.722E-018 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.18  (KowWin est)
      Log Kaw used:  -18.467  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  20.647
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7991
       Biowin2 (Non-Linear Model)     :   0.3879
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.7762  (weeks       )
       Biowin4 (Primary Survey Model) :   3.7464  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3346
       Biowin6 (MITI Non-Linear Model):   0.0537
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  1.2274
     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):  2.01E-010 Pa (1.51E-012 mm Hg)
      Log Koa (Koawin est  ): 20.647
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.49E+004 
           Octanol/air (Koa) model:  1.09E+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 =  95.8724 E-12 cm3/molecule-sec
          Half-Life =     0.112 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.339 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.175000 E-17 cm3/molecule-sec
          Half-Life =     6.549 Days (at 7E11 mol/cm3)
       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    :  252.2
          Log Koc:  2.402 
    
     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: 2.18 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.35E-021 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.344E+017  hours   (5.6E+015 days)
        Half-Life from Model Lake : 1.466E+018  hours   (6.109E+016 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.45  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.35  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       2.56e-007       2.63         1000       
       Water     21              360          1000       
       Soil      78.9            720          1000       
       Sediment  0.0917          3.24e+003    0          
         Persistence Time: 728 hr
    
    
    
    
                        

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