ChemSpider 2D Image | N,N-Diethyl-2-[(4-methoxy-6-oxo-1,6-dihydro-2-pyrimidinyl)sulfanyl]acetamide | C11H17N3O3S

N,N-Diethyl-2-[(4-methoxy-6-oxo-1,6-dihydro-2-pyrimidinyl)sulfanyl]acetamide

  • Molecular FormulaC11H17N3O3S
  • Average mass271.336 Da
  • Monoisotopic mass271.099060 Da
  • ChemSpider ID699789

More details:






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

Acetamide, 2-[(1,6-dihydro-4-methoxy-6-oxo-2-pyrimidinyl)thio]-N,N-diethyl- [ACD/Index Name]
N,N-Diethyl-2-[(4-methoxy-6-oxo-1,6-dihydro-2-pyrimidinyl)sulfanyl]acetamid [German] [ACD/IUPAC Name]
N,N-Diethyl-2-[(4-methoxy-6-oxo-1,6-dihydro-2-pyrimidinyl)sulfanyl]acetamide [ACD/IUPAC Name]
N,N-Diéthyl-2-[(4-méthoxy-6-oxo-1,6-dihydro-2-pyrimidinyl)sulfanyl]acétamide [French] [ACD/IUPAC Name]
309276-54-8 [RN]
N,N-Diethyl-2-(4-hydroxy-6-methoxy-pyrimidin-2-ylsulfanyl)-acetamide
N,N-Diethyl-2-(4-methoxy-6-oxo-1,6-dihydro-pyrimidin-2-ylsulfanyl)-acetamide
N,N-diethyl-2-[(4-hydroxy-6-methoxypyrimidin-2-yl)sulfanyl]acetamide
N,N-diethyl-2-[(4-methoxy-6-oxo-1,6-dihydro-2-pyrimidinyl)thio]acetamide
N,N-diethyl-2-[(4-methoxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide

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

BAS 03817936 [DBID]
MLS000548297 [DBID]
SMR000172262 [DBID]
ZINC00306294 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.577
    Molar Refractivity: 71.1±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 0.51
    ACD/LogD (pH 5.5): 0.07
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 25.81
    ACD/LogD (pH 7.4): -0.38
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 8.98
    Polar Surface Area: 96 Å2
    Polarizability: 28.2±0.5 10-24cm3
    Surface Tension: 45.0±7.0 dyne/cm
    Molar Volume: 214.4±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) =  -0.65
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  531.86  (Adapted Stein & Brown method)
        Melting Pt (deg C):  227.48  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.85E-011  (Modified Grain method)
        Subcooled liquid VP: 4.25E-009 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):  3155
           log Kow used: -0.65 (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:
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.39E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.225E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -0.65  (KowWin est)
      Log Kaw used:  -12.010  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.360
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6913
       Biowin2 (Non-Linear Model)     :   0.7519
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4825  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.8574  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3153
       Biowin6 (MITI Non-Linear Model):   0.0938
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7912
     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):  5.67E-007 Pa (4.25E-009 mm Hg)
      Log Koa (Koawin est  ): 11.360
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  5.29 
           Octanol/air (Koa) model:  0.0562 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.995 
           Mackay model           :  0.998 
           Octanol/air (Koa) model:  0.818 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  60.2106 E-12 cm3/molecule-sec
          Half-Life =     0.178 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.132 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.875000 E-17 cm3/molecule-sec
          Half-Life =     1.310 Days (at 7E11 mol/cm3)
          Half-Life =     31.433 Hrs
       Fraction sorbed to airborne particulates (phi): 0.996 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  86.49
          Log Koc:  1.937 
    
     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: -0.65 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.39E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.035E+010  hours   (1.681E+009 days)
        Half-Life from Model Lake : 4.402E+011  hours   (1.834E+010 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       0.000105        3.75         1000       
       Water     46.3            900          1000       
       Soil      53.6            1.8e+003     1000       
       Sediment  0.0891          8.1e+003     0          
         Persistence Time: 974 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement