Found 549 results

Search term: MF = 'C_{8}H_{10}N_{4}O_{4}'

ChemSpider 2D Image | 1-Methyl-N-(methylcarbamoyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide | C8H10N4O4

1-Methyl-N-(methylcarbamoyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide

  • Molecular FormulaC8H10N4O4
  • Average mass226.189 Da
  • Monoisotopic mass226.070206 Da
  • ChemSpider ID715791

More details:






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

1,2,3,4-Tetrahydro-1-methyl-N-[(methylamino)carbonyl]-2,4-dioxo-5-pyrimidinecarboxamide
1-Methyl-N-(methylcarbamoyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidincarboxamid [German] [ACD/IUPAC Name]
1-Methyl-N-(methylcarbamoyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide [ACD/IUPAC Name]
1-Méthyl-N-(méthylcarbamoyl)-2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinecarboxamide [French] [ACD/IUPAC Name]
1-Methyl-N-(methylcarbamoyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide
5-Pyrimidinecarboxamide, 1,2,3,4-tetrahydro-1-methyl-N-[(methylamino)carbonyl]-2,4-dioxo- [ACD/Index Name]
887576-84-3 [RN]
1-methyl-N-(methylcarbamoyl)-2,4-dioxopyrimidine-5-carboxamide
AC1LGD2C
AG-C-18101
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AJ-030/25007239 [DBID]
ZINC00334796 [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: 1.549
    Molar Refractivity: 51.0±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -2.39
    ACD/LogD (pH 5.5): -1.33
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 4.32
    ACD/LogD (pH 7.4): -2.18
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 108 Å2
    Polarizability: 20.2±0.5 10-24cm3
    Surface Tension: 54.9±3.0 dyne/cm
    Molar Volume: 160.3±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) =  -1.00
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  604.01  (Adapted Stein & Brown method)
        Melting Pt (deg C):  261.18  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.51E-013  (Modified Grain method)
        Subcooled liquid VP: 5.8E-011 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):  1.108e+004
           log Kow used: -1.00 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2870.3 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.43E-022  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.056E-018 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -1.00  (KowWin est)
      Log Kaw used:  -20.003  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.003
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6399
       Biowin2 (Non-Linear Model)     :   0.4494
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6993  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5214  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0462
       Biowin6 (MITI Non-Linear Model):   0.0191
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.6034
     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):  7.73E-009 Pa (5.8E-011 mm Hg)
      Log Koa (Koawin est  ): 19.003
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  388 
           Octanol/air (Koa) model:  2.47E+006 
       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 =  11.5023 E-12 cm3/molecule-sec
          Half-Life =     0.930 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    11.159 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    :  10
          Log Koc:  1.000 
    
     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: -1.00 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.43E-022 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.624E+018  hours   (1.51E+017 days)
        Half-Life from Model Lake : 3.953E+019  hours   (1.647E+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       9.37e-011       19.5         1000       
       Water     46.4            900          1000       
       Soil      53.5            1.8e+003     1000       
       Sediment  0.0891          8.1e+003     0          
         Persistence Time: 973 hr
    
    
    
    
                        

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