ChemSpider 2D Image | Ethyl 4-(4-hydroxyphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate | C14H16N2O3S

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

  • Molecular FormulaC14H16N2O3S
  • Average mass292.353 Da
  • Monoisotopic mass292.088165 Da
  • ChemSpider ID2067200

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

4-(4-Hydroxyphényl)-6-méthyl-2-thioxo-1,2,3,4-tétrahydro-5-pyrimidinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-(4-hydroxyphenyl)-6-methyl-2-thioxo-, ethyl ester [ACD/Index Name]
Ethyl 4-(4-hydroxyphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate [ACD/IUPAC Name]
ethyl 4-(4-hydroxyphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Ethyl-4-(4-hydroxyphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidincarboxylat [German] [ACD/IUPAC Name]
203118-28-9 [RN]
4-(4-Hydroxy-phenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid ethyl ester
AC1MDCWH
Benzoic acid, 4-(aminomethyl)- (9CI) [ACD/Index Name]
CHEMBL2013073
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A0702/0032737 [DBID]
BAS 00436602 [DBID]
BIM-0015327.P001 [DBID]
CBMicro_015354 [DBID]
EU-0035310 [DBID]
ZINC00063606 [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: 442.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.7±3.0 kJ/mol
    Flash Point: 221.3±31.5 °C
    Index of Refraction: 1.648
    Molar Refractivity: 79.0±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.18
    ACD/LogD (pH 5.5): 1.61
    ACD/BCF (pH 5.5): 9.92
    ACD/KOC (pH 5.5): 179.85
    ACD/LogD (pH 7.4): 1.61
    ACD/BCF (pH 7.4): 9.87
    ACD/KOC (pH 7.4): 178.92
    Polar Surface Area: 103 Å2
    Polarizability: 31.3±0.5 10-24cm3
    Surface Tension: 65.1±5.0 dyne/cm
    Molar Volume: 217.1±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) =  1.57
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  478.88  (Adapted Stein & Brown method)
        Melting Pt (deg C):  202.73  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.78E-010  (Modified Grain method)
        Subcooled liquid VP: 1.35E-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):  2.381e+004
           log Kow used: 1.57 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1321.3 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Phenols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.82E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.876E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.57  (KowWin est)
      Log Kaw used:  -12.128  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.698
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1085
       Biowin2 (Non-Linear Model)     :   0.9986
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6955  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.9000  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4503
       Biowin6 (MITI Non-Linear Model):   0.2927
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0390
     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):  1.8E-006 Pa (1.35E-008 mm Hg)
      Log Koa (Koawin est  ): 13.698
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.67 
           Octanol/air (Koa) model:  12.2 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.984 
           Mackay model           :  0.993 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 209.1848 E-12 cm3/molecule-sec
          Half-Life =     0.051 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.614 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
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.988 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1072
          Log Koc:  3.030 
    
     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 = 0.513 (BCF = 3.255)
           log Kow used: 1.57 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.82E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:   5.5E+010  hours   (2.292E+009 days)
        Half-Life from Model Lake : 6.001E+011  hours   (2.5E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.00  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.90  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       1.82e-005       0.923        1000       
       Water     31.5            900          1000       
       Soil      68.4            1.8e+003     1000       
       Sediment  0.083           8.1e+003     0          
         Persistence Time: 1.22e+003 hr
    
    
    
    
                        

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