ChemSpider 2D Image | 6,7-Dimethyl-2-methylene-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]thieno[2,3-d]pyrimidin-5-one | C11H10N2OS2

6,7-Dimethyl-2-methylene-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]thieno[2,3-d]pyrimidin-5-one

  • Molecular FormulaC11H10N2OS2
  • Average mass250.340 Da
  • Monoisotopic mass250.023453 Da
  • ChemSpider ID2220044

More details:






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

5H-Thiazolo[3,2-a]thieno[2,3-d]pyrimidin-5-one, 2,3-dihydro-6,7-dimethyl-2-methylene- [ACD/Index Name]
6,7-Dimethyl-2-methylen-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]thieno[2,3-d]pyrimidin-5-on [German] [ACD/IUPAC Name]
6,7-Dimethyl-2-methylene-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]thieno[2,3-d]pyrimidin-5-one [ACD/IUPAC Name]
6,7-Diméthyl-2-méthylène-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]thiéno[2,3-d]pyrimidin-5-one [French] [ACD/IUPAC Name]
52881-32-0 [RN]
6,7-dimethyl-2-methylene-2H-thiazolo[3,2-a]thieno[2,3-d]pyrimidin-5(3H)-one
6,7-dimethyl-2-methylene-4-hydro-3H-1,3-thiazolidino[3,2-a]thiopheno[2,3-d]pyrimidin-5-one
6,7-dimethyl-2-methylidene-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]thieno[2,3-d]pyrimidin-5-one

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

ZINC04276422 [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: 451.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.1±3.0 kJ/mol
    Flash Point: 226.9±31.5 °C
    Index of Refraction: 1.780
    Molar Refractivity: 68.5±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 2.15
    ACD/LogD (pH 5.5): 2.19
    ACD/BCF (pH 5.5): 27.38
    ACD/KOC (pH 5.5): 371.99
    ACD/LogD (pH 7.4): 2.19
    ACD/BCF (pH 7.4): 27.38
    ACD/KOC (pH 7.4): 371.99
    Polar Surface Area: 86 Å2
    Polarizability: 27.2±0.5 10-24cm3
    Surface Tension: 57.9±7.0 dyne/cm
    Molar Volume: 163.4±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) =  2.32
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  400.45  (Adapted Stein & Brown method)
        Melting Pt (deg C):  166.10  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.85E-007  (Modified Grain method)
        Subcooled liquid VP: 8.11E-006 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):  243.8
           log Kow used: 2.32 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1212.1 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.17E-009  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.850E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.32  (KowWin est)
      Log Kaw used:  -7.320  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  9.640
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8385
       Biowin2 (Non-Linear Model)     :   0.8952
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5918  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6920  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1270
       Biowin6 (MITI Non-Linear Model):   0.0298
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1580
     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):  0.00108 Pa (8.11E-006 mm Hg)
      Log Koa (Koawin est  ): 9.640
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00277 
           Octanol/air (Koa) model:  0.00107 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.0911 
           Mackay model           :  0.182 
           Octanol/air (Koa) model:  0.079 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 176.6578 E-12 cm3/molecule-sec
          Half-Life =     0.061 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.727 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     8.706249 E-17 cm3/molecule-sec
          Half-Life =     0.132 Days (at 7E11 mol/cm3)
          Half-Life =      3.159 Hrs
       Fraction sorbed to airborne particulates (phi): 0.136 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2598
          Log Koc:  3.415 
    
     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 = 1.090 (BCF = 12.3)
           log Kow used: 2.32 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.17E-009 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.917E+005  hours   (3.299E+004 days)
        Half-Life from Model Lake : 8.637E+006  hours   (3.599E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.68  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.58  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       0.00935         0.995        1000       
       Water     19.3            900          1000       
       Soil      80.5            1.8e+003     1000       
       Sediment  0.116           8.1e+003     0          
         Persistence Time: 1.39e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement