ChemSpider 2D Image | Ethyl 6-methyl-4-(2-propoxyphenyl)-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate | C17H22N2O3S

Ethyl 6-methyl-4-(2-propoxyphenyl)-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

  • Molecular FormulaC17H22N2O3S
  • Average mass334.433 Da
  • Monoisotopic mass334.135101 Da
  • ChemSpider ID2190952

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

5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-6-methyl-4-(2-propoxyphenyl)-2-thioxo-, ethyl ester [ACD/Index Name]
5-pyrimidinecarboxylic acid, 1,6-dihydro-2-mercapto-4-methyl-6-(2-propoxyphenyl)-, ethyl ester
6-Méthyl-4-(2-propoxyphényl)-2-thioxo-1,2,3,4-tétrahydro-5-pyrimidinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 6-methyl-4-(2-propoxyphenyl)-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate [ACD/IUPAC Name]
Ethyl-6-methyl-4-(2-propoxyphenyl)-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidincarboxylat [German] [ACD/IUPAC Name]
352693-46-0 [RN]
AC1MFCVQ
AGN-PC-0KEEML
AKOS000296638
ethyl (4S)-6-methyl-4-(2-propoxyphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/12342005 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 440.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.8±3.0 kJ/mol
    Flash Point: 220.2±31.5 °C
    Index of Refraction: 1.594
    Molar Refractivity: 93.1±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.89
    ACD/LogD (pH 5.5): 2.53
    ACD/BCF (pH 5.5): 48.95
    ACD/KOC (pH 5.5): 563.82
    ACD/LogD (pH 7.4): 2.53
    ACD/BCF (pH 7.4): 48.95
    ACD/KOC (pH 7.4): 563.76
    Polar Surface Area: 92 Å2
    Polarizability: 36.9±0.5 10-24cm3
    Surface Tension: 52.9±5.0 dyne/cm
    Molar Volume: 274.5±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) =  3.12
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  490.91  (Adapted Stein & Brown method)
        Melting Pt (deg C):  208.35  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.29E-010  (Modified Grain method)
        Subcooled liquid VP: 4.66E-008 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):  170.2
           log Kow used: 3.12 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2.11 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.82E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.368E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.12  (KowWin est)
      Log Kaw used:  -9.128  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.248
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1046
       Biowin2 (Non-Linear Model)     :   0.9993
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4880  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.8767  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5554
       Biowin6 (MITI Non-Linear Model):   0.4050
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.1087
     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):  6.21E-006 Pa (4.66E-008 mm Hg)
      Log Koa (Koawin est  ): 12.248
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.483 
           Octanol/air (Koa) model:  0.435 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.946 
           Mackay model           :  0.975 
           Octanol/air (Koa) model:  0.972 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 205.2611 E-12 cm3/molecule-sec
          Half-Life =     0.052 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.625 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): 0.96 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1636
          Log Koc:  3.214 
    
     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 = 1.701 (BCF = 50.22)
           log Kow used: 3.12 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.82E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.883E+007  hours   (2.451E+006 days)
        Half-Life from Model Lake : 6.418E+008  hours   (2.674E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:               6.85  percent
        Total biodegradation:        0.13  percent
        Total sludge adsorption:     6.72  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       0.00343         0.936        1000       
       Water     13              900          1000       
       Soil      86.6            1.8e+003     1000       
       Sediment  0.387           8.1e+003     0          
         Persistence Time: 1.7e+003 hr
    
    
    
    
                        

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