ChemSpider 2D Image | 6-Methyl-4-[2-(trifluoromethyl)phenyl]-3,4-dihydropyrido[3',2':5,6]pyrimido[1,2-a]benzimidazole-2,5(1H,6H)-dione | C21H15F3N4O2

6-Methyl-4-[2-(trifluoromethyl)phenyl]-3,4-dihydropyrido[3',2':5,6]pyrimido[1,2-a]benzimidazole-2,5(1H,6H)-dione

  • Molecular FormulaC21H15F3N4O2
  • Average mass412.365 Da
  • Monoisotopic mass412.114716 Da
  • ChemSpider ID4460859

More details:






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

6-Methyl-4-[2-(trifluormethyl)phenyl]-3,4-dihydropyrido[3',2':5,6]pyrimido[1,2-a]benzimidazol-2,5(1H,6H)-dion [German] [ACD/IUPAC Name]
6-Methyl-4-[2-(trifluoromethyl)phenyl]-3,4-dihydropyrido[3',2':5,6]pyrimido[1,2-a]benzimidazole-2,5(1H,6H)-dione [ACD/IUPAC Name]
6-Méthyl-4-[2-(trifluorométhyl)phényl]-3,4-dihydropyrido[3',2':5,6]pyrimido[1,2-a]benzimidazole-2,5(1H,6H)-dione [French] [ACD/IUPAC Name]
Pyrido[3',2':5,6]pyrimido[1,2-a]benzimidazole-2,5(1H,6H)-dione, 3,4-dihydro-6-methyl-4-[2-(trifluoromethyl)phenyl]- [ACD/Index Name]
11-methyl-1-[2-(trifluoromethyl)phenyl]-1,2,4,5,11-pentahydrobenzimidazolo[1,2-a]pyridino[3,2-e]pyrimidine-3,12-dione
6-Methyl-4-(2-trifluoromethyl-phenyl)-3,4-dihydro-1H,6H-1,6,7,11b-tetraaza-benzo[c]fluorene-2,5-dione

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

A3922/0166896 [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.693
Molar Refractivity: 102.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.73
ACD/LogD (pH 5.5): 3.26
ACD/BCF (pH 5.5): 164.13
ACD/KOC (pH 5.5): 1219.94
ACD/LogD (pH 7.4): 3.40
ACD/BCF (pH 7.4): 227.49
ACD/KOC (pH 7.4): 1690.83
Polar Surface Area: 67 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 52.6±7.0 dyne/cm
Molar Volume: 266.6±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) =  3.23

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  647.74  (Adapted Stein & Brown method)
    Melting Pt (deg C):  281.61  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  5.96E-015  (Modified Grain method)
    Subcooled liquid VP: 4.11E-012 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):  4.494
       log Kow used: 3.23 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  10.488 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.22E-014  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  7.196E-016 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.23  (KowWin est)
  Log Kaw used:  -12.302  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  15.532
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.5058
   Biowin2 (Non-Linear Model)     :   0.0720
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.5916  (recalcitrant)
   Biowin4 (Primary Survey Model) :   3.3207  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.1332
   Biowin6 (MITI Non-Linear Model):   0.0000
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.3441
 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):  5.48E-010 Pa (4.11E-012 mm Hg)
  Log Koa (Koawin est  ): 15.532
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  5.47E+003 
       Octanol/air (Koa) model:  836 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1 
       Mackay model           :  1 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 233.0150 E-12 cm3/molecule-sec
      Half-Life =     0.046 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.551 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =    13.650000 E-17 cm3/molecule-sec
      Half-Life =     0.084 Days (at 7E11 mol/cm3)
      Half-Life =      2.015 Hrs
   Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  2.372E+005
      Log Koc:  5.375 

 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 = 1.785 (BCF = 61.01)
       log Kow used: 3.23 (estimated)

 Volatilization from Water:
    Henry LC:  1.22E-014 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 9.745E+010  hours   (4.061E+009 days)
    Half-Life from Model Lake : 1.063E+012  hours   (4.43E+010 days)

 Removal In Wastewater Treatment:
    Total removal:               8.20  percent
    Total biodegradation:        0.14  percent
    Total sludge adsorption:     8.05  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       0.0046          0.712        1000       
   Water     7.19            4.32e+003    1000       
   Soil      92.4            8.64e+003    1000       
   Sediment  0.371           3.89e+004    0          
     Persistence Time: 4.93e+003 hr




                    

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