ChemSpider 2D Image | Methyl 2-[(2-phenylimidazo[1,2-a]pyrimidin-3-yl)sulfanyl]benzoate | C20H15N3O2S

Methyl 2-[(2-phenylimidazo[1,2-a]pyrimidin-3-yl)sulfanyl]benzoate

  • Molecular FormulaC20H15N3O2S
  • Average mass361.417 Da
  • Monoisotopic mass361.088501 Da
  • ChemSpider ID1005099

More details:






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

2-[(2-Phénylimidazo[1,2-a]pyrimidin-3-yl)sulfanyl]benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-[(2-phenylimidazo[1,2-a]pyrimidin-3-yl)thio]-, methyl ester [ACD/Index Name]
Methyl 2-[(2-phenylimidazo[1,2-a]pyrimidin-3-yl)sulfanyl]benzoate [ACD/IUPAC Name]
Methyl-2-[(2-phenylimidazo[1,2-a]pyrimidin-3-yl)sulfanyl]benzoat [German] [ACD/IUPAC Name]
371927-69-4 [RN]
methyl 2-((2-phenylimidazo[1,2-a]pyrimidin-3-yl)thio)benzoate
methyl 2-(2-phenyl-4-hydroimidazo[1,2-a]pyrimidin-3-ylthio)benzoate
methyl 2-(2-phenylimidazo[1,2-a]pyrimidin-3-yl)sulfanylbenzoate
methyl 2-[(2-phenylimidazo[1,2-a]pyrimidin-3-yl)thio]benzoate
MFCD02636856

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

IFLab1_003583 [DBID]
ZINC00951695 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.675
    Molar Refractivity: 104.5±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 5.48
    ACD/LogD (pH 5.5): 4.92
    ACD/BCF (pH 5.5): 3226.23
    ACD/KOC (pH 5.5): 11297.86
    ACD/LogD (pH 7.4): 4.92
    ACD/BCF (pH 7.4): 3229.41
    ACD/KOC (pH 7.4): 11308.99
    Polar Surface Area: 82 Å2
    Polarizability: 41.4±0.5 10-24cm3
    Surface Tension: 52.3±7.0 dyne/cm
    Molar Volume: 278.0±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) =  4.63
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  557.67  (Adapted Stein & Brown method)
        Melting Pt (deg C):  239.54  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.43E-012  (Modified Grain method)
        Subcooled liquid VP: 9.24E-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):  0.5861
           log Kow used: 4.63 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  12.115 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.70E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.594E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.63  (KowWin est)
      Log Kaw used:  -11.957  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.587
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8778
       Biowin2 (Non-Linear Model)     :   0.9771
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5627  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5601  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0797
       Biowin6 (MITI Non-Linear Model):   0.0180
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0014
     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):  1.23E-007 Pa (9.24E-010 mm Hg)
      Log Koa (Koawin est  ): 16.587
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  24.4 
           Octanol/air (Koa) model:  9.48E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  87.4472 E-12 cm3/molecule-sec
          Half-Life =     0.122 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.468 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       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    :  1.504E+004
          Log Koc:  4.177 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.998E-002  L/mol-sec
      Kb Half-Life at pH 8:     200.670  days   
      Kb Half-Life at pH 7:       5.494  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.866 (BCF = 734.3)
           log Kow used: 4.63 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.7E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.122E+010  hours   (1.718E+009 days)
        Half-Life from Model Lake : 4.497E+011  hours   (1.874E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              62.65  percent
        Total biodegradation:        0.57  percent
        Total sludge adsorption:    62.08  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       0.000277        2.94         1000       
       Water     9.64            900          1000       
       Soil      80.6            1.8e+003     1000       
       Sediment  9.71            8.1e+003     0          
         Persistence Time: 2.03e+003 hr
    
    
    
    
                        

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