ChemSpider 2D Image | 7-Benzyl-9-(trifluoromethyl)pyrido[3',2':4,5]thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione | C17H10F3N3O2S

7-Benzyl-9-(trifluoromethyl)pyrido[3',2':4,5]thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione

  • Molecular FormulaC17H10F3N3O2S
  • Average mass377.340 Da
  • Monoisotopic mass377.044586 Da
  • ChemSpider ID1091737

More details:






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

7-Benzyl-9-(trifluormethyl)pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2,4(1H,3H)-dion [German] [ACD/IUPAC Name]
7-Benzyl-9-(trifluoromethyl)pyrido[3',2':4,5]thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione [ACD/IUPAC Name]
7-Benzyl-9-(trifluorométhyl)pyrido[3',2':4,5]thiéno[3,2-d]pyrimidine-2,4(1H,3H)-dione [French] [ACD/IUPAC Name]
Pyrido[3',2':4,5]thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione, 7-(phenylmethyl)-9-(trifluoromethyl)- [ACD/Index Name]
pyrido[3',2':4,5]thieno[3,2-d]pyrimidine-2,4-diol, 7-(phenylmethyl)-9-(trifluoromethyl)-
2-Benzyl-4-trifluoromethyl-9-thia-1,5,7-triaza-fluorene-6,8-diol
674806-89-4 [RN]
7-benzyl-9-(trifluoromethyl)-1H-pyrido[1,2]thieno[3,4-b]pyrimidine-2,4-dione
7-benzyl-9-(trifluoromethyl)pyrido[3',2':4,5]thieno[3,2-d]pyrimidine-2,4-diol
AAJANDWRABHMKV-UHFFFAOYSA-N
More...

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

AM-807/42859954 [DBID]
ZINC04620510 [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: 1.631
    Molar Refractivity: 89.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.91
    ACD/LogD (pH 5.5): 3.93
    ACD/BCF (pH 5.5): 569.25
    ACD/KOC (pH 5.5): 3263.76
    ACD/LogD (pH 7.4): 3.89
    ACD/BCF (pH 7.4): 525.38
    ACD/KOC (pH 7.4): 3012.20
    Polar Surface Area: 99 Å2
    Polarizability: 35.4±0.5 10-24cm3
    Surface Tension: 53.4±3.0 dyne/cm
    Molar Volume: 251.1±3.0 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) =  3.97
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  605.70  (Adapted Stein & Brown method)
        Melting Pt (deg C):  261.97  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.33E-013  (Modified Grain method)
        Subcooled liquid VP: 5.24E-011 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):  1.709
           log Kow used: 3.97 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.43011 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.88E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.864E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.97  (KowWin est)
      Log Kaw used:  -12.929  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.899
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.2302
       Biowin2 (Non-Linear Model)     :   0.0035
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.7995  (months      )
       Biowin4 (Primary Survey Model) :   2.9653  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3647
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.3599
     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):  6.99E-009 Pa (5.24E-011 mm Hg)
      Log Koa (Koawin est  ): 16.899
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  429 
           Octanol/air (Koa) model:  1.95E+004 
       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 =   5.9517 E-12 cm3/molecule-sec
          Half-Life =     1.797 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    21.565 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       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    :  1.135E+005
          Log Koc:  5.055 
    
     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 = 2.359 (BCF = 228.6)
           log Kow used: 3.97 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.88E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.949E+011  hours   (1.645E+010 days)
        Half-Life from Model Lake : 4.308E+012  hours   (1.795E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:              28.71  percent
        Total biodegradation:        0.31  percent
        Total sludge adsorption:    28.40  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       0.000412        43.1         1000       
       Water     8.53            1.44e+003    1000       
       Soil      89.1            2.88e+003    1000       
       Sediment  2.38            1.3e+004     0          
         Persistence Time: 2.92e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement