ChemSpider 2D Image | Ethyl (2E)-[(6-amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)imino]acetate | C10H14N4O4

Ethyl (2E)-[(6-amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)imino]acetate

  • Molecular FormulaC10H14N4O4
  • Average mass254.243 Da
  • Monoisotopic mass254.101501 Da
  • ChemSpider ID718341
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-[(6-Amino-1,3-diméthyl-2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinyl)imino]acétate d'éthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[(6-amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)imino]-, ethyl ester, (2E)- [ACD/Index Name]
Ethyl (2E)-[(6-amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)imino]acetate [ACD/IUPAC Name]
Ethyl-(2E)-[(6-amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)imino]acetat [German] [ACD/IUPAC Name]
(E)-ethyl 2-((6-amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)imino)acetate
1164550-68-8 [RN]
ETHYL (2E)-2-(4-AMINO-1,3-DIMETHYL-2,6-DIOXOPYRIMIDIN-5-YL)IMINOACETATE
VLIYOPACRJVEFT-UHFFFAOYSA-N

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

AB-323/25048437 [DBID]
MLS000699620 [DBID]
SMR000224565 [DBID]
ZINC00339605 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 333.6±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.6±3.0 kJ/mol
    Flash Point: 155.5±30.7 °C
    Index of Refraction: 1.593
    Molar Refractivity: 62.4±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -0.15
    ACD/LogD (pH 5.5): -0.16
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 19.37
    ACD/LogD (pH 7.4): -0.14
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 19.89
    Polar Surface Area: 105 Å2
    Polarizability: 24.7±0.5 10-24cm3
    Surface Tension: 52.2±7.0 dyne/cm
    Molar Volume: 184.0±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) =  -0.81
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  443.25  (Adapted Stein & Brown method)
        Melting Pt (deg C):  186.09  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.5E-008  (Modified Grain method)
        Subcooled liquid VP: 7.22E-007 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):  5409
           log Kow used: -0.81 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  62113 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.92E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.277E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -0.81  (KowWin est)
      Log Kaw used:  -9.696  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  8.886
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9545
       Biowin2 (Non-Linear Model)     :   0.9899
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.8020  (weeks       )
       Biowin4 (Primary Survey Model) :   3.7532  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3328
       Biowin6 (MITI Non-Linear Model):   0.0941
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.8066
     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):  9.63E-005 Pa (7.22E-007 mm Hg)
      Log Koa (Koawin est  ): 8.886
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0312 
           Octanol/air (Koa) model:  0.000189 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.53 
           Mackay model           :  0.714 
           Octanol/air (Koa) model:  0.0149 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  34.6943 E-12 cm3/molecule-sec
          Half-Life =     0.308 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.700 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): 0.622 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  29.92
          Log Koc:  1.476 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  4.371E-002  L/mol-sec
      Kb Half-Life at pH 8:     183.520  days   
      Kb Half-Life at pH 7:       5.024  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: -0.81 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.92E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.897E+008  hours   (7.906E+006 days)
        Half-Life from Model Lake :  2.07E+009  hours   (8.625E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.76  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       0.000293        7.07         1000       
       Water     38.9            360          1000       
       Soil      61              720          1000       
       Sediment  0.0713          3.24e+003    0          
         Persistence Time: 579 hr
    
    
    
    
                        

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