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ChemSpider 2D Image | 2-[3-(1H-Pyrrol-1-yl)-2-thienyl]-5,7-bis(trifluoromethyl)pyrazolo[1,5-a]pyrimidine | C16H8F6N4S

2-[3-(1H-Pyrrol-1-yl)-2-thienyl]-5,7-bis(trifluoromethyl)pyrazolo[1,5-a]pyrimidine

  • Molecular FormulaC16H8F6N4S
  • Average mass402.317 Da
  • Monoisotopic mass402.037384 Da
  • ChemSpider ID3502098

More details:






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

2-[3-(1H-Pyrrol-1-yl)-2-thienyl]-5,7-bis(trifluormethyl)pyrazolo[1,5-a]pyrimidin [German] [ACD/IUPAC Name]
2-[3-(1H-Pyrrol-1-yl)-2-thienyl]-5,7-bis(trifluoromethyl)pyrazolo[1,5-a]pyrimidine [ACD/IUPAC Name]
2-[3-(1H-Pyrrol-1-yl)-2-thiényl]-5,7-bis(trifluorométhyl)pyrazolo[1,5-a]pyrimidine [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine, 2-[3-(1H-pyrrol-1-yl)-2-thienyl]-5,7-bis(trifluoromethyl)- [ACD/Index Name]
1-{2-[5,7-bis(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]thiophen-3-yl}-1H-pyrrole
1-{2-[5,7-bis(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]thiophen-3-yl}pyrrole
2-(3-pyrrol-1-yl-2-thienyl)-5,7-bis(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
439109-45-2 [RN]
MFCD02661751 [MDL number]

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

MLS000546630 [DBID]
SMR000180028 [DBID]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.624
    Molar Refractivity: 88.2±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.57
    ACD/LogD (pH 5.5): 4.48
    ACD/BCF (pH 5.5): 1491.51
    ACD/KOC (pH 5.5): 6505.47
    ACD/LogD (pH 7.4): 4.48
    ACD/BCF (pH 7.4): 1491.51
    ACD/KOC (pH 7.4): 6505.47
    Polar Surface Area: 63 Å2
    Polarizability: 35.0±0.5 10-24cm3
    Surface Tension: 43.4±7.0 dyne/cm
    Molar Volume: 249.7±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) =  4.89
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  444.60  (Adapted Stein & Brown method)
        Melting Pt (deg C):  186.72  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.36E-008  (Modified Grain method)
        Subcooled liquid VP: 6.69E-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):  0.1959
           log Kow used: 4.89 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.38029 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.31E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.675E-008 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.89  (KowWin est)
      Log Kaw used:  -11.025  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.915
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.4848
       Biowin2 (Non-Linear Model)     :   0.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.2842  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.7185  (weeks-months)
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3147
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0726
     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):  8.92E-005 Pa (6.69E-007 mm Hg)
      Log Koa (Koawin est  ): 15.915
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0336 
           Octanol/air (Koa) model:  2.02E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.548 
           Mackay model           :  0.729 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 123.0474 E-12 cm3/molecule-sec
          Half-Life =     0.087 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.043 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.639 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.605E+005
          Log Koc:  5.416 
    
     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 = 3.069 (BCF = 1171)
           log Kow used: 4.89 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.31E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.084E+009  hours   (2.118E+008 days)
        Half-Life from Model Lake : 5.546E+010  hours   (2.311E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              73.92  percent
        Total biodegradation:        0.65  percent
        Total sludge adsorption:    73.26  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       9.11e-007       2.09         1000       
       Water     3.08            4.32e+003    1000       
       Soil      85.2            8.64e+003    1000       
       Sediment  11.7            3.89e+004    0          
         Persistence Time: 9.21e+003 hr
    
    
    
    
                        

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