ChemSpider 2D Image | 2-{4-[(1,3-Dimethyl-4,6-dioxo-2-thioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-2-methoxyphenoxy}acetamide | C16H17N3O5S

2-{4-[(1,3-Dimethyl-4,6-dioxo-2-thioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-2-methoxyphenoxy}acetamide

  • Molecular FormulaC16H17N3O5S
  • Average mass363.388 Da
  • Monoisotopic mass363.088898 Da
  • ChemSpider ID1105581

More details:






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

2-{4-[(1,3-Dimethyl-4,6-dioxo-2-thioxotetrahydro-5(2H)-pyrimidinyliden)methyl]-2-methoxyphenoxy}acetamid [German] [ACD/IUPAC Name]
2-{4-[(1,3-Dimethyl-4,6-dioxo-2-thioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-2-methoxyphenoxy}acetamide [ACD/IUPAC Name]
2-{4-[(1,3-Diméthyl-4,6-dioxo-2-thioxotétrahydro-5(2H)-pyrimidinylidène)méthyl]-2-méthoxyphénoxy}acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[2-methoxy-4-[(tetrahydro-1,3-dimethyl-4,6-dioxo-2-thioxo-5(2H)-pyrimidinylidene)methyl]phenoxy]- [ACD/Index Name]
2-[4-(1,3-Dimethyl-4,6-dioxo-2-thioxo-tetrahydro-pyrimidin-5-ylidenemethyl)-2-methoxy-phenoxy]-acetamide
2-[4-[(1,3-dimethyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]-2-methoxyphenoxy]acetamide
2-{4-[(1,3-dimethyl-4,6-dioxo-2-thioxotetrahydropyrimidin-5(2H)-ylidene)methyl]-2-methoxyphenoxy}acetamide
443677-14-3 [RN]

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

ZINC01147567 [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: 580.2±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 86.8±3.0 kJ/mol
    Flash Point: 304.7±32.9 °C
    Index of Refraction: 1.659
    Molar Refractivity: 93.0±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: -0.28
    ACD/LogD (pH 5.5): -0.40
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 14.48
    ACD/LogD (pH 7.4): -0.40
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 14.48
    Polar Surface Area: 134 Å2
    Polarizability: 36.9±0.5 10-24cm3
    Surface Tension: 74.1±5.0 dyne/cm
    Molar Volume: 252.4±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) =  0.22
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  652.86  (Adapted Stein & Brown method)
        Melting Pt (deg C):  284.00  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.08E-015  (Modified Grain method)
        Subcooled liquid VP: 3.01E-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):  162.7
           log Kow used: 0.22 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  188.8 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.35E-019  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.199E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.22  (KowWin est)
      Log Kaw used:  -17.017  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.237
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.4688
       Biowin2 (Non-Linear Model)     :   1.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1173  (months      )
       Biowin4 (Primary Survey Model) :   4.0940  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4829
       Biowin6 (MITI Non-Linear Model):   0.1437
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.0841
     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):  4.01E-010 Pa (3.01E-012 mm Hg)
      Log Koa (Koawin est  ): 17.237
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  7.48E+003 
           Octanol/air (Koa) model:  4.24E+004 
       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 =  66.3511 E-12 cm3/molecule-sec
          Half-Life =     0.161 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.934 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec
          Half-Life =     0.546 Days (at 7E11 mol/cm3)
          Half-Life =     13.097 Hrs
       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    :  414.1
          Log Koc:  2.617 
    
     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: 0.22 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.35E-019 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.749E+015  hours   (1.979E+014 days)
        Half-Life from Model Lake : 5.181E+016  hours   (2.159E+015 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       1.63e-006       2.99         1000       
       Water     48.3            1.44e+003    1000       
       Soil      51.6            2.88e+003    1000       
       Sediment  0.0954          1.3e+004     0          
         Persistence Time: 1.19e+003 hr
    
    
    
    
                        

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