Found 195 results

Search term: MF = 'C_{20}H_{17}F_{3}N_{6}O_{2}'

ChemSpider 2D Image | Methyl 10-cyclopropyl-2-(1-ethyl-1H-pyrazol-3-yl)-8-(trifluoromethyl)pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-4-carboxylate | C20H17F3N6O2

Methyl 10-cyclopropyl-2-(1-ethyl-1H-pyrazol-3-yl)-8-(trifluoromethyl)pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-4-carboxylate

  • Molecular FormulaC20H17F3N6O2
  • Average mass430.383 Da
  • Monoisotopic mass430.136505 Da
  • ChemSpider ID12905784

More details:






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

10-Cyclopropyl-2-(1-éthyl-1H-pyrazol-3-yl)-8-(trifluorométhyl)pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-4-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 10-cyclopropyl-2-(1-ethyl-1H-pyrazol-3-yl)-8-(trifluoromethyl)pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-4-carboxylate [ACD/IUPAC Name]
Methyl-10-cyclopropyl-2-(1-ethyl-1H-pyrazol-3-yl)-8-(trifluormethyl)pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidin-4-carboxylat [German] [ACD/IUPAC Name]
Pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-4-carboxylic acid, 10-cyclopropyl-2-(1-ethyl-1H-pyrazol-3-yl)-8-(trifluoromethyl)-, methyl ester [ACD/Index Name]
4-Cyclopropyl-6-(1-ethyl-1H-pyrazol-3-yl)-2-trifluoromethyl-1,5,8a,9-tetraaza-fluorene-8-carboxylic acid methyl ester
methyl 10-cyclopropyl-2-(1-ethylpyrazol-3-yl)-8-(trifluoromethyl)-5-hydropyrimidino[1',2'-5,1]pyrazolo[3,4-b]pyridine-4-carboxylate

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: 1.704
Molar Refractivity: 104.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.63
ACD/LogD (pH 5.5): 3.16
ACD/BCF (pH 5.5): 148.91
ACD/KOC (pH 5.5): 1250.25
ACD/LogD (pH 7.4): 3.16
ACD/BCF (pH 7.4): 148.91
ACD/KOC (pH 7.4): 1250.25
Polar Surface Area: 87 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 53.4±7.0 dyne/cm
Molar Volume: 268.3±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) =  3.89

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  535.41  (Adapted Stein & Brown method)
    Melting Pt (deg C):  229.14  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  2.21E-011  (Modified Grain method)
    Subcooled liquid VP: 3.45E-009 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):  0.07268
       log Kow used: 3.89 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  3.3901 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Esters

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   8.41E-017  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.722E-010 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.89  (KowWin est)
  Log Kaw used:  -14.464  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  18.354
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.2511
   Biowin2 (Non-Linear Model)     :   0.0160
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.8005  (months      )
   Biowin4 (Primary Survey Model) :   3.1128  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.0596
   Biowin6 (MITI Non-Linear Model):   0.0000
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.1717
 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):  4.6E-007 Pa (3.45E-009 mm Hg)
  Log Koa (Koawin est  ): 18.354
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  6.52 
       Octanol/air (Koa) model:  5.55E+005 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.996 
       Mackay model           :  0.998 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  64.6311 E-12 cm3/molecule-sec
      Half-Life =     0.165 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.986 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.997 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  1.934E+004
      Log Koc:  4.286 

 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 = 2.298 (BCF = 198.7)
       log Kow used: 3.89 (estimated)

 Volatilization from Water:
    Henry LC:  8.41E-017 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.444E+013  hours   (6.018E+011 days)
    Half-Life from Model Lake : 1.576E+014  hours   (6.565E+012 days)

 Removal In Wastewater Treatment:
    Total removal:              25.31  percent
    Total biodegradation:        0.28  percent
    Total sludge adsorption:    25.02  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       1.54e-007       3.97         1000       
   Water     8.63            1.44e+003    1000       
   Soil      89.4            2.88e+003    1000       
   Sediment  1.97            1.3e+004     0          
     Persistence Time: 2.9e+003 hr




                    

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