ChemSpider 2D Image | (6E)-6-(3,5-Dichloro-4-hydroxybenzylidene)-5-imino-2-[(3-methylphenoxy)methyl]-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one | C20H14Cl2N4O3S

(6E)-6-(3,5-Dichloro-4-hydroxybenzylidene)-5-imino-2-[(3-methylphenoxy)methyl]-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

  • Molecular FormulaC20H14Cl2N4O3S
  • Average mass461.321 Da
  • Monoisotopic mass460.016357 Da
  • ChemSpider ID21264163
  • Double-bond stereo - Double-bond stereo


More details:






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

(6E)-6-(3,5-Dichlor-4-hydroxybenzyliden)-5-imino-2-[(3-methylphenoxy)methyl]-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-on [German] [ACD/IUPAC Name]
(6E)-6-(3,5-Dichloro-4-hydroxybenzylidene)-5-imino-2-[(3-methylphenoxy)methyl]-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one [ACD/IUPAC Name]
(6E)-6-(3,5-Dichloro-4-hydroxybenzylidène)-5-imino-2-[(3-méthylphénoxy)méthyl]-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one [French] [ACD/IUPAC Name]
7H-1,3,4-Thiadiazolo[3,2-a]pyrimidin-7-one, 6-[(3,5-dichloro-4-hydroxyphenyl)methylene]-5,6-dihydro-5-imino-2-[(3-methylphenoxy)methyl]-, (6E)- [ACD/Index Name]
(E)-6-(3,5-dichloro-4-hydroxybenzylidene)-5-imino-2-((m-tolyloxy)methyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7(6H)-one
6-(3,5-Dichloro-4-hydroxy-benzylidene)-5-imino-2-m-tolyloxymethyl-5,6-dihydro-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
827331-88-4 [RN]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 596.8±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 92.2±3.0 kJ/mol
    Flash Point: 314.7±32.9 °C
    Index of Refraction: 1.734
    Molar Refractivity: 116.4±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.53
    ACD/LogD (pH 5.5): 4.22
    ACD/BCF (pH 5.5): 873.93
    ACD/KOC (pH 5.5): 3990.94
    ACD/LogD (pH 7.4): 2.83
    ACD/BCF (pH 7.4): 35.22
    ACD/KOC (pH 7.4): 160.86
    Polar Surface Area: 124 Å2
    Polarizability: 46.2±0.5 10-24cm3
    Surface Tension: 62.9±7.0 dyne/cm
    Molar Volume: 290.6±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) =  2.77
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  636.67  (Adapted Stein & Brown method)
        Melting Pt (deg C):  276.44  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.83E-016  (Modified Grain method)
        Subcooled liquid VP: 5.24E-013 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):  20.84
           log Kow used: 2.77 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.077846 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Phenols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.05E-021  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.572E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.77  (KowWin est)
      Log Kaw used:  -19.077  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  21.847
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4655
       Biowin2 (Non-Linear Model)     :   0.0211
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.6899  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.8998  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2421
       Biowin6 (MITI Non-Linear Model):   0.0004
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7016
     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):  6.99E-011 Pa (5.24E-013 mm Hg)
      Log Koa (Koawin est  ): 21.847
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.29E+004 
           Octanol/air (Koa) model:  1.73E+009 
       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 =  96.1617 E-12 cm3/molecule-sec
          Half-Life =     0.111 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.335 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
       Reaction With Nitrate Radicals May Be Important!
       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    :  2.198E+007
          Log Koc:  7.342 
    
     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 = 1.030 (BCF = 10.72)
           log Kow used: 2.77 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.05E-021 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.134E+017  hours   (2.556E+016 days)
        Half-Life from Model Lake : 6.692E+018  hours   (2.788E+017 days)
    
     Removal In Wastewater Treatment:
        Total removal:               4.15  percent
        Total biodegradation:        0.11  percent
        Total sludge adsorption:     4.04  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       1.62e-008       2.22         1000       
       Water     8.74            4.32e+003    1000       
       Soil      91.1            8.64e+003    1000       
       Sediment  0.141           3.89e+004    0          
         Persistence Time: 5.73e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement