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Search term: MF = 'C_{15}H_{16}ClN_{3}O_{4}'

ChemSpider 2D Image | N-[2-(2-Chlorophenoxy)ethyl]-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxamide | C15H16ClN3O4

N-[2-(2-Chlorophenoxy)ethyl]-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxamide

  • Molecular FormulaC15H16ClN3O4
  • Average mass337.758 Da
  • Monoisotopic mass337.082947 Da
  • ChemSpider ID4100446

More details:






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

4-Pyrimidinecarboxamide, N-[2-(2-chlorophenoxy)ethyl]-1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo- [ACD/Index Name]
N-[2-(2-Chlorophenoxy)ethyl]-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxamide [ACD/IUPAC Name]
N-[2-(2-Chlorophénoxy)éthyl]-1,3-diméthyl-2,6-dioxo-1,2,3,6-tétrahydro-4-pyrimidinecarboxamide [French] [ACD/IUPAC Name]
N-[2-(2-Chlorphenoxy)ethyl]-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidincarboxamid [German] [ACD/IUPAC Name]
(1,3-dimethyl-2,6-dioxo(1,3-dihydropyrimidin-4-yl))-N-[2-(2-chlorophenoxy)ethyl]carboxamide
696614-80-9 [RN]
MFCD05260470
N-[2-(2-chlorophenoxy)ethyl]-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxamide
N-[2-(2-chlorophenoxy)ethyl]-1,3-dimethyl-2,6-dioxopyrimidine-4-carboxamide

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

A3568/0151370 [DBID]
BAS 13090512 [DBID]
ZINC04512157 [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: 1.583
    Molar Refractivity: 83.4±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.68
    ACD/LogD (pH 5.5): 1.29
    ACD/BCF (pH 5.5): 5.65
    ACD/KOC (pH 5.5): 120.18
    ACD/LogD (pH 7.4): 1.29
    ACD/BCF (pH 7.4): 5.65
    ACD/KOC (pH 7.4): 120.18
    Polar Surface Area: 79 Å2
    Polarizability: 33.1±0.5 10-24cm3
    Surface Tension: 52.6±3.0 dyne/cm
    Molar Volume: 249.8±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) =  2.23
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  570.05  (Adapted Stein & Brown method)
        Melting Pt (deg C):  245.32  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.81E-012  (Modified Grain method)
        Subcooled liquid VP: 4.43E-010 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):  90.88
           log Kow used: 2.23 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  73.764 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.45E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.852E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.23  (KowWin est)
      Log Kaw used:  -15.516  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.746
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7464
       Biowin2 (Non-Linear Model)     :   0.7570
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1338  (months      )
       Biowin4 (Primary Survey Model) :   3.4776  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1740
       Biowin6 (MITI Non-Linear Model):   0.0213
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5185
     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):  5.91E-008 Pa (4.43E-010 mm Hg)
      Log Koa (Koawin est  ): 17.746
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  50.8 
           Octanol/air (Koa) model:  1.37E+005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  41.6916 E-12 cm3/molecule-sec
          Half-Life =     0.257 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.079 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    :  466.9
          Log Koc:  2.669 
    
     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 = 1.020 (BCF = 10.46)
           log Kow used: 2.23 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.45E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.444E+014  hours   (6.018E+012 days)
        Half-Life from Model Lake : 1.576E+015  hours   (6.565E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.52  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.42  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       1.58e-007       5.93         1000       
       Water     18.6            1.44e+003    1000       
       Soil      81.3            2.88e+003    1000       
       Sediment  0.101           1.3e+004     0          
         Persistence Time: 2.12e+003 hr
    
    
    
    
                        

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