ChemSpider 2D Image | 2-thioxo-5-(3,4,5-trimethoxybenzylidene)hexahydropyrimidine-4,6-dione | C14H14N2O5S

2-thioxo-5-(3,4,5-trimethoxybenzylidene)hexahydropyrimidine-4,6-dione

  • Molecular FormulaC14H14N2O5S
  • Average mass322.336 Da
  • Monoisotopic mass322.062347 Da
  • ChemSpider ID635259

More details:






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

2-Thioxo-5-(3,4,5-trimethoxybenzyliden)dihydro-4,6(1H,5H)-pyrimidindion [German] [ACD/IUPAC Name]
2-Thioxo-5-(3,4,5-trimethoxybenzylidene)dihydro-4,6(1H,5H)-pyrimidinedione [ACD/IUPAC Name]
2-Thioxo-5-(3,4,5-triméthoxybenzylidène)dihydro-4,6(1H,5H)-pyrimidinedione [French] [ACD/IUPAC Name]
2-thioxo-5-(3,4,5-trimethoxybenzylidene)hexahydropyrimidine-4,6-dione
4(5H)-pyrimidinone, 6-hydroxy-2-mercapto-5-[(3,4,5-trimethoxyphenyl)methylene]-, (5E)-
4,6(1H,5H)-Pyrimidinedione, dihydro-2-thioxo-5-[(3,4,5-trimethoxyphenyl)methylene]- [ACD/Index Name]
(5E)-6-hydroxy-2-sulfanyl-5-(3,4,5-trimethoxybenzylidene)pyrimidin-4(5H)-one
2-sulfanylidene-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-diazinane-4,6-dione
2-thioxo-5-(3,4,5-trimethoxybenzylidene)dihydropyrimidine-4,6(1H,5H)-dione
2-Thioxo-5-(3,4,5-trimethoxy-benzylidene)-dihydro-pyrimidine-4,6-dione
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 00343675 [DBID]
CDS1_000351 [DBID]
DivK1c_001391 [DBID]
Maybridge1_002639 [DBID]
NCI60_030387 [DBID]
NSC684573 [DBID]
ZINC00136841 [DBID]
ZINC01262243 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.633
    Molar Refractivity: 81.3±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.33
    ACD/LogD (pH 5.5): -0.16
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 9.82
    ACD/LogD (pH 7.4): -1.67
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 118 Å2
    Polarizability: 32.2±0.5 10-24cm3
    Surface Tension: 65.7±5.0 dyne/cm
    Molar Volume: 227.5±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) =  1.17
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  607.15  (Adapted Stein & Brown method)
        Melting Pt (deg C):  262.65  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.2E-013  (Modified Grain method)
        Subcooled liquid VP: 4.8E-011 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):  904.3
           log Kow used: 1.17 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  23.693 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.69E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.628E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.17  (KowWin est)
      Log Kaw used:  -12.959  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.129
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.4101
       Biowin2 (Non-Linear Model)     :   1.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2041  (months      )
       Biowin4 (Primary Survey Model) :   4.0249  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.6160
       Biowin6 (MITI Non-Linear Model):   0.3289
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2687
     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):  6.4E-009 Pa (4.8E-011 mm Hg)
      Log Koa (Koawin est  ): 14.129
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  469 
           Octanol/air (Koa) model:  33 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 217.0020 E-12 cm3/molecule-sec
          Half-Life =     0.049 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.591 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec
          Half-Life =     0.546 Days (at 7E11 mol/cm3)
          Half-Life =     13.097 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    :  156.5
          Log Koc:  2.194 
    
     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 = 0.203 (BCF = 1.596)
           log Kow used: 1.17 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.69E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.908E+011  hours   (1.628E+010 days)
        Half-Life from Model Lake : 4.263E+012  hours   (1.776E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.91  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.81  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       0.000904        1.08         1000       
       Water     41              1.44e+003    1000       
       Soil      58.9            2.88e+003    1000       
       Sediment  0.0915          1.3e+004     0          
         Persistence Time: 1.33e+003 hr
    
    
    
    
                        

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