ChemSpider 2D Image | Dimethyl 5-(2-methyl-6-oxo-3-phenylpyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-7(6H)-yl)isophthalate | C26H20N4O5

Dimethyl 5-(2-methyl-6-oxo-3-phenylpyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-7(6H)-yl)isophthalate

  • Molecular FormulaC26H20N4O5
  • Average mass468.461 Da
  • Monoisotopic mass468.143372 Da
  • ChemSpider ID21360667

More details:






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

1,3-Benzenedicarboxylic acid, 5-(2-methyl-6-oxo-3-phenylpyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-7(6H)-yl)-, dimethyl ester [ACD/Index Name]
5-(2-Méthyl-6-oxo-3-phénylpyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-7(6H)-yl)isophtalate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl 5-(2-methyl-6-oxo-3-phenylpyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-7(6H)-yl)isophthalate [ACD/IUPAC Name]
Dimethyl-5-(2-methyl-6-oxo-3-phenylpyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-7(6H)-yl)isophthalat [German] [ACD/IUPAC Name]
1015594-59-8 [RN]
5-(2-Methyl-6-oxo-3-phenyl-6H-1,4,7,9b-tetraaza-cyclopenta[a]naphthalen-7-yl)-isophthalic acid dimethyl ester
Benzoic acid, 4-(2-methyl-6-oxo-3-phenylpyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-7(6H)-yl)-, ethyl ester [ACD/Index Name]
dimethyl 5-(2-methyl-6-oxo-3-phenylpyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-7(6H)-yl)benzene-1,3-dicarboxylate
Ethyl 4-(2-methyl-6-oxo-3-phenylpyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-7(6H)-yl)benzoate [ACD/IUPAC Name]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.676
    Molar Refractivity: 128.4±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.08
    ACD/LogD (pH 5.5): 3.15
    ACD/BCF (pH 5.5): 145.30
    ACD/KOC (pH 5.5): 1228.47
    ACD/LogD (pH 7.4): 3.15
    ACD/BCF (pH 7.4): 145.30
    ACD/KOC (pH 7.4): 1228.47
    Polar Surface Area: 103 Å2
    Polarizability: 50.9±0.5 10-24cm3
    Surface Tension: 53.9±7.0 dyne/cm
    Molar Volume: 341.3±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) =  3.47
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  642.17  (Adapted Stein & Brown method)
        Melting Pt (deg C):  279.01  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.02E-015  (Modified Grain method)
        Subcooled liquid VP: 5.76E-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):  1.239
           log Kow used: 3.47 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  23.197 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.35E-020  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.487E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.47  (KowWin est)
      Log Kaw used:  -17.660  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  21.130
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.2658
       Biowin2 (Non-Linear Model)     :   0.9999
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3373  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7716  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2612
       Biowin6 (MITI Non-Linear Model):   0.0233
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7067
     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):  7.68E-010 Pa (5.76E-012 mm Hg)
      Log Koa (Koawin est  ): 21.130
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.91E+003 
           Octanol/air (Koa) model:  3.31E+008 
       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 =  80.2171 E-12 cm3/molecule-sec
          Half-Life =     0.133 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.600 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec
          Half-Life =     0.546 Days (at 7E11 mol/cm3)
          Half-Life =     13.097 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    :  937.9
          Log Koc:  2.972 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.020E+000  L/mol-sec
      Kb Half-Life at pH 8:       7.865  days   
      Kb Half-Life at pH 7:      78.648  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.972 (BCF = 93.7)
           log Kow used: 3.47 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.35E-020 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.369E+016  hours   (9.869E+014 days)
        Half-Life from Model Lake : 2.584E+017  hours   (1.077E+016 days)
    
     Removal In Wastewater Treatment:
        Total removal:              12.37  percent
        Total biodegradation:        0.18  percent
        Total sludge adsorption:    12.19  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       1.22e-007       2.57         1000       
       Water     11.7            900          1000       
       Soil      87.6            1.8e+003     1000       
       Sediment  0.787           8.1e+003     0          
         Persistence Time: 1.84e+003 hr
    
    
    
    
                        

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