ChemSpider 2D Image | 5-(4-butoxybenzyl)-6-(ethoxymethyl)-2-sulfanylpyrimidin-4-ol | C18H24N2O3S

5-(4-butoxybenzyl)-6-(ethoxymethyl)-2-sulfanylpyrimidin-4-ol

  • Molecular FormulaC18H24N2O3S
  • Average mass348.460 Da
  • Monoisotopic mass348.150757 Da
  • ChemSpider ID1456978

More details:






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

4(1H)-Pyrimidinone, 5-[(4-butoxyphenyl)methyl]-6-(ethoxymethyl)-2,3-dihydro-2-thioxo- [ACD/Index Name]
5-(4-butoxybenzyl)-6-(ethoxymethyl)-2-sulfanylpyrimidin-4-ol
5-(4-Butoxybenzyl)-6-(ethoxymethyl)-2-thioxo-2,3-dihydro-4(1H)-pyrimidinon [German] [ACD/IUPAC Name]
5-(4-Butoxybenzyl)-6-(ethoxymethyl)-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone [ACD/IUPAC Name]
5-(4-Butoxybenzyl)-6-(éthoxyméthyl)-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone [French] [ACD/IUPAC Name]
5-(4-butoxybenzyl)-6-(ethoxymethyl)-2-mercapto-4-pyrimidinol
5-(4-Butoxy-benzyl)-6-ethoxymethyl-2-mercapto-pyrimidin-4-ol
5-[(4-butoxyphenyl)methyl]-6-(ethoxymethyl)-2-sulfanylidene-1H-pyrimidin-4-one
5-[(4-BUTOXYPHENYL)METHYL]-6-(ETHOXYMETHYL)-2-SULFANYLPYRIMIDIN-4-OL
55342-47-7 [RN]

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

BAS 00334121 [DBID]
ZINC02262180 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.589
    Molar Refractivity: 97.7±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 4.40
    ACD/LogD (pH 5.5): 2.97
    ACD/BCF (pH 5.5): 106.39
    ACD/KOC (pH 5.5): 981.05
    ACD/LogD (pH 7.4): 2.80
    ACD/BCF (pH 7.4): 71.40
    ACD/KOC (pH 7.4): 658.39
    Polar Surface Area: 92 Å2
    Polarizability: 38.7±0.5 10-24cm3
    Surface Tension: 52.9±5.0 dyne/cm
    Molar Volume: 290.1±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) =  3.53
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  565.63  (Adapted Stein & Brown method)
        Melting Pt (deg C):  243.25  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.49E-012  (Modified Grain method)
        Subcooled liquid VP: 5.76E-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):  6.145
           log Kow used: 3.53 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.0891 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.75E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.858E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.53  (KowWin est)
      Log Kaw used:  -11.145  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.675
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9496
       Biowin2 (Non-Linear Model)     :   0.9908
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4774  (weeks-months)
       Biowin4 (Primary Survey Model) :   4.0238  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3505
       Biowin6 (MITI Non-Linear Model):   0.1187
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.2293
     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):  7.68E-008 Pa (5.76E-010 mm Hg)
      Log Koa (Koawin est  ): 14.675
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  39.1 
           Octanol/air (Koa) model:  116 
       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 = 142.9483 E-12 cm3/molecule-sec
          Half-Life =     0.075 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.898 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): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  735.7
          Log Koc:  2.867 
    
     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 = 2.016 (BCF = 103.9)
           log Kow used: 3.53 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.75E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.245E+009  hours   (2.602E+008 days)
        Half-Life from Model Lake : 6.813E+010  hours   (2.839E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              13.73  percent
        Total biodegradation:        0.19  percent
        Total sludge adsorption:    13.54  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       0.00305         1.21         1000       
       Water     11.9            900          1000       
       Soil      87.1            1.8e+003     1000       
       Sediment  0.928           8.1e+003     0          
         Persistence Time: 1.77e+003 hr
    
    
    
    
                        

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