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ChemSpider 2D Image | Ethyl [1-methyl-6-(methylamino)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl]carbamate | C9H14N4O4

Ethyl [1-methyl-6-(methylamino)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl]carbamate

  • Molecular FormulaC9H14N4O4
  • Average mass242.232 Da
  • Monoisotopic mass242.101501 Da
  • ChemSpider ID713720

More details:






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

[1-Méthyl-6-(méthylamino)-2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinyl]carbamate d'éthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[1,2,3,4-tetrahydro-1-methyl-6-(methylamino)-2,4-dioxo-5-pyrimidinyl]-, ethyl ester [ACD/Index Name]
Ethyl [1-methyl-6-(methylamino)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl]carbamate [ACD/IUPAC Name]
Ethyl [1-methyl-6-(methylamino)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl]carbamate
Ethyl-[1-methyl-6-(methylamino)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl]carbamat [German] [ACD/IUPAC Name]
55441-60-6 [RN]
AC1LG86V
AG-C-10340
CTK6F9523
ethoxy-N-[1-methyl-6-(methylamino)-2,4-dioxo(1,3-dihydropyrimidin-5-yl)]carbox amide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AB-323/25048551 [DBID]
ZINC00330566 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.561
    Molar Refractivity: 58.0±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -1.15
    ACD/LogD (pH 5.5): -0.74
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 9.10
    ACD/LogD (pH 7.4): -0.77
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 8.52
    Polar Surface Area: 100 Å2
    Polarizability: 23.0±0.5 10-24cm3
    Surface Tension: 55.0±5.0 dyne/cm
    Molar Volume: 179.2±5.0 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) =  -0.58
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  491.70  (Adapted Stein & Brown method)
        Melting Pt (deg C):  208.72  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5E-010  (Modified Grain method)
        Subcooled liquid VP: 4.45E-008 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):  4034
           log Kow used: -0.58 (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:
           Aliphatic Amines
           Esters
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.86E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.951E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -0.58  (KowWin est)
      Log Kaw used:  -13.119  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.539
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8656
       Biowin2 (Non-Linear Model)     :   0.8440
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6416  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7352  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0319
       Biowin6 (MITI Non-Linear Model):   0.0209
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.8006
     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):  5.93E-006 Pa (4.45E-008 mm Hg)
      Log Koa (Koawin est  ): 12.539
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.506 
           Octanol/air (Koa) model:  0.849 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.948 
           Mackay model           :  0.976 
           Octanol/air (Koa) model:  0.985 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  82.4889 E-12 cm3/molecule-sec
          Half-Life =     0.130 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.556 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): 0.962 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  26.84
          Log Koc:  1.429 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  5.066E-005  L/mol-sec
      Kb Half-Life at pH 8:     433.503  years  
      Kb Half-Life at pH 7:    4335.029  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: -0.58 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.86E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.899E+011  hours   (2.041E+010 days)
        Half-Life from Model Lake : 5.345E+012  hours   (2.227E+011 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       7.4e-007        3.05         1000       
       Water     46.3            900          1000       
       Soil      53.6            1.8e+003     1000       
       Sediment  0.089           8.1e+003     0          
         Persistence Time: 975 hr
    
    
    
    
                        

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