ChemSpider 2D Image | (2E)-2-(2,4-Dichlorobenzylidene)-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3(2H)-one | C13H10Cl2N2OS

(2E)-2-(2,4-Dichlorobenzylidene)-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3(2H)-one

  • Molecular FormulaC13H10Cl2N2OS
  • Average mass313.202 Da
  • Monoisotopic mass311.989075 Da
  • ChemSpider ID1072712
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-2-(2,4-Dichlorbenzyliden)-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3(2H)-on [German] [ACD/IUPAC Name]
(2E)-2-(2,4-Dichlorobenzylidene)-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3(2H)-one [ACD/IUPAC Name]
(2E)-2-(2,4-Dichlorobenzylidène)-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3(2H)-one [French] [ACD/IUPAC Name]
5H-Thiazolo[3,2-a]pyrimidin-3(2H)-one, 2-[(2,4-dichlorophenyl)methylene]-6,7-dihydro-, (2E)- [ACD/Index Name]
(2E)-2-[(2,4-DICHLOROPHENYL)METHYLIDENE]-6,7-DIHYDRO-5H-[1,3]THIAZOLO[3,2-A]PYRIMIDIN-3-ONE
777939-11-4 [RN]

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

ZINC01096110 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 457.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.8±3.0 kJ/mol
    Flash Point: 230.7±31.5 °C
    Index of Refraction: 1.717
    Molar Refractivity: 79.7±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.45
    ACD/LogD (pH 5.5): 3.12
    ACD/BCF (pH 5.5): 139.41
    ACD/KOC (pH 5.5): 1192.62
    ACD/LogD (pH 7.4): 3.12
    ACD/BCF (pH 7.4): 139.42
    ACD/KOC (pH 7.4): 1192.66
    Polar Surface Area: 58 Å2
    Polarizability: 31.6±0.5 10-24cm3
    Surface Tension: 58.1±7.0 dyne/cm
    Molar Volume: 202.3±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) =  4.04
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  443.62  (Adapted Stein & Brown method)
        Melting Pt (deg C):  186.26  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.46E-008  (Modified Grain method)
        Subcooled liquid VP: 7.07E-007 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):  3.659
           log Kow used: 4.04 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  12.907 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.20E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.644E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.04  (KowWin est)
      Log Kaw used:  -10.883  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.923
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4437
       Biowin2 (Non-Linear Model)     :   0.0585
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0396  (months      )
       Biowin4 (Primary Survey Model) :   3.2706  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0094
       Biowin6 (MITI Non-Linear Model):   0.0069
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.2562
     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):  9.43E-005 Pa (7.07E-007 mm Hg)
      Log Koa (Koawin est  ): 14.923
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0318 
           Octanol/air (Koa) model:  206 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.535 
           Mackay model           :  0.718 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  46.2942 E-12 cm3/molecule-sec
          Half-Life =     0.231 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.773 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): 0.626 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.679E+004
          Log Koc:  4.428 
    
     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 = 2.409 (BCF = 256.6)
           log Kow used: 4.04 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.2E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.238E+009  hours   (1.349E+008 days)
        Half-Life from Model Lake : 3.532E+010  hours   (1.472E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              31.92  percent
        Total biodegradation:        0.34  percent
        Total sludge adsorption:    31.59  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       3.82e-006       3.9          1000       
       Water     8.44            1.44e+003    1000       
       Soil      88.8            2.88e+003    1000       
       Sediment  2.79            1.3e+004     0          
         Persistence Time: 2.94e+003 hr
    
    
    
    
                        

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