ChemSpider 2D Image | 5-Cyclopropyl-7-trifluoromethyl-pyrazolo[1,5-a]pyrimidine-2-carbonyl chloride | C11H7ClF3N3O

5-Cyclopropyl-7-trifluoromethyl-pyrazolo[1,5-a]pyrimidine-2-carbonyl chloride

  • Molecular FormulaC11H7ClF3N3O
  • Average mass289.641 Da
  • Monoisotopic mass289.022980 Da
  • ChemSpider ID4985856

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

5-Cyclopropyl-7-(trifluormethyl)pyrazolo[1,5-a]pyrimidin-2-carbonylchlorid [German] [ACD/IUPAC Name]
5-Cyclopropyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carbonyl chloride [ACD/IUPAC Name]
5-Cyclopropyl-7-trifluoromethyl-pyrazolo[1,5-a]pyrimidine-2-carbonyl chloride
861452-42-8 [RN]
Chlorure de 5-cyclopropyl-7-(trifluorométhyl)pyrazolo[1,5-a]pyrimidine-2-carbonyle [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-2-carbonyl chloride, 5-cyclopropyl-7-(trifluoromethyl)- [ACD/Index Name]
5-cyclopropyl-7-(trifluoromethyl)-8-hydropyrazolo[1,5-a]pyrimidine-2-carbonyl chloride
5-cyclopropyl-7-(trifluoromethyl)-8-hydropyrazolo[1,5-a]pyrimidine-2-carbonyl hloride
5-Cyclopropyl-7-trifluoromethyl-pyrazolo[1,5-a]-
5-Cyclopropyl-7-trifluoromethyl-pyrazolo[1,5-a]-pyrimidine-2-carbonyl chloride
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 13534927 [DBID]
MFCD04967295 [DBID]
ZINC02534313 [DBID]

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

    Density: 1.8±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.664
    Molar Refractivity: 61.3±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.93
    ACD/LogD (pH 5.5): 2.28
    ACD/BCF (pH 5.5): 31.65
    ACD/KOC (pH 5.5): 412.69
    ACD/LogD (pH 7.4): 2.28
    ACD/BCF (pH 7.4): 31.65
    ACD/KOC (pH 7.4): 412.69
    Polar Surface Area: 47 Å2
    Polarizability: 24.3±0.5 10-24cm3
    Surface Tension: 49.7±7.0 dyne/cm
    Molar Volume: 165.1±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) =  2.48
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  343.72  (Adapted Stein & Brown method)
        Melting Pt (deg C):  135.25  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.45E-005  (Modified Grain method)
        Subcooled liquid VP: 0.000186 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):  106.6
           log Kow used: 2.48 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2132.6 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acid Chloride/Halide
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.67E-009  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.184E-008 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.48  (KowWin est)
      Log Kaw used:  -7.166  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  9.646
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.1439
       Biowin2 (Non-Linear Model)     :   0.0020
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9713  (months      )
       Biowin4 (Primary Survey Model) :   3.0869  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0513
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.3238
     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):  0.0248 Pa (0.000186 mm Hg)
      Log Koa (Koawin est  ): 9.646
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.000121 
           Octanol/air (Koa) model:  0.00109 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.00435 
           Mackay model           :  0.00958 
           Octanol/air (Koa) model:  0.08 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =   6.6912 E-12 cm3/molecule-sec
          Half-Life =     1.599 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    19.182 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.00697 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  160
          Log Koc:  2.204 
    
     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 = 1.213 (BCF = 16.33)
           log Kow used: 2.48 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.67E-009 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.967E+005  hours   (2.486E+004 days)
        Half-Life from Model Lake : 6.509E+006  hours   (2.712E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.04  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.94  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       0.00963         38.4         1000       
       Water     15              1.44e+003    1000       
       Soil      84.9            2.88e+003    1000       
       Sediment  0.124           1.3e+004     0          
         Persistence Time: 2.33e+003 hr
    
    
    
    
                        

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