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Search term: CROYSYUPXVGDPA (Found by InChIKey (skeleton match))

ChemSpider 2D Image | Ethyl 1-ethyl-6-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-2-oxo-4-phenyl-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate | C18H22N6O3S

Ethyl 1-ethyl-6-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-2-oxo-4-phenyl-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

  • Molecular FormulaC18H22N6O3S
  • Average mass402.471 Da
  • Monoisotopic mass402.147400 Da
  • ChemSpider ID12540793

More details:






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

1-Éthyl-6-{[(1-méthyl-1H-tétrazol-5-yl)sulfanyl]méthyl}-2-oxo-4-phényl-1,2,3,4-tétrahydro-5-pyrimidinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
5-Pyrimidinecarboxylic acid, 1-ethyl-1,2,3,4-tetrahydro-6-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-2-oxo-4-phenyl-, ethyl ester [ACD/Index Name]
Ethyl 1-ethyl-6-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-2-oxo-4-phenyl-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate [ACD/IUPAC Name]
Ethyl-1-ethyl-6-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-2-oxo-4-phenyl-1,2,3,4-tetrahydro-5-pyrimidincarboxylat [German] [ACD/IUPAC Name]
1-Ethyl-6-(1-methyl-1H-tetrazol-5-ylsulfanylmethyl)-2-oxo-4-phenyl-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid ethyl ester
832742-71-9 [RN]
ethyl 1-ethyl-6-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-2-oxo-4-phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxylate
ethyl 1-ethyl-6-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-2-oxo-4-phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxylate
ethyl 1-ethyl-6-{[(1-methyl-1H-tetrazol-5-yl)thio]methyl}-2-oxo-4-phenyl-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
ethyl 3-ethyl-4-[(1-methyl(1,2,3,4-tetraazol-5-ylthio))methyl]-2-oxo-6-phenyl-1,3,6-trihydropyrimidine-5-carboxylate

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.670
    Molar Refractivity: 108.3±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 2.84
    ACD/LogD (pH 5.5): 1.90
    ACD/BCF (pH 5.5): 16.36
    ACD/KOC (pH 5.5): 257.30
    ACD/LogD (pH 7.4): 1.90
    ACD/BCF (pH 7.4): 16.35
    ACD/KOC (pH 7.4): 257.19
    Polar Surface Area: 128 Å2
    Polarizability: 42.9±0.5 10-24cm3
    Surface Tension: 54.9±7.0 dyne/cm
    Molar Volume: 290.1±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) =  1.79
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  571.48  (Adapted Stein & Brown method)
        Melting Pt (deg C):  245.99  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.63E-012  (Modified Grain method)
        Subcooled liquid VP: 4.07E-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):  87.98
           log Kow used: 1.79 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1042.1 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.07E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.811E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.79  (KowWin est)
      Log Kaw used:  -15.605  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.395
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8582
       Biowin2 (Non-Linear Model)     :   0.9598
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4720  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5009  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0393
       Biowin6 (MITI Non-Linear Model):   0.0117
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.6213
     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):  5.43E-008 Pa (4.07E-010 mm Hg)
      Log Koa (Koawin est  ): 17.395
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  55.3 
           Octanol/air (Koa) model:  6.1E+004 
       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 =  51.4042 E-12 cm3/molecule-sec
          Half-Life =     0.208 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.497 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     7.393750 E-17 cm3/molecule-sec
          Half-Life =     0.155 Days (at 7E11 mol/cm3)
          Half-Life =      3.720 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    :  1.702E+005
          Log Koc:  5.231 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.954E-003  L/mol-sec
      Kb Half-Life at pH 8:      11.238  years  
      Kb Half-Life at pH 7:     112.381  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.676 (BCF = 4.745)
           log Kow used: 1.79 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.07E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.935E+014  hours   (8.063E+012 days)
        Half-Life from Model Lake : 2.111E+015  hours   (8.796E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.09  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     2.00  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       2.27e-007       2.13         1000       
       Water     27.1            900          1000       
       Soil      72.8            1.8e+003     1000       
       Sediment  0.0842          8.1e+003     0          
         Persistence Time: 1.32e+003 hr
    
    
    
    
                        

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