ChemSpider 2D Image | Methyl (3-{(Z)-[1-(4-methoxyphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene]methyl}-1H-indol-1-yl)acetate | C23H19N3O6

Methyl (3-{(Z)-[1-(4-methoxyphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene]methyl}-1H-indol-1-yl)acetate

  • Molecular FormulaC23H19N3O6
  • Average mass433.414 Da
  • Monoisotopic mass433.127380 Da
  • ChemSpider ID1456862
  • Double-bond stereo - Double-bond stereo


More details:






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

(3-{(Z)-[1-(4-Méthoxyphényl)-2,4,6-trioxotétrahydro-5(2H)-pyrimidinylidène]méthyl}-1H-indol-1-yl)acétate de méthyle [French] [ACD/IUPAC Name]
1H-Indole-1-acetic acid, 3-[(Z)-[tetrahydro-1-(4-methoxyphenyl)-2,4,6-trioxo-5(2H)-pyrimidinylidene]methyl]-, methyl ester [ACD/Index Name]
Methyl (3-{(Z)-[1-(4-methoxyphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene]methyl}-1H-indol-1-yl)acetate [ACD/IUPAC Name]
methyl (3-{(Z)-[1-(4-methoxyphenyl)-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene]methyl}-1H-indol-1-yl)acetate
Methyl-(3-{(Z)-[1-(4-methoxyphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinyliden]methyl}-1H-indol-1-yl)acetat [German] [ACD/IUPAC Name]
(Z)-methyl 2-(3-((1-(4-methoxyphenyl)-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)methyl)-1H-indol-1-yl)acetate
{3-[1-(4-Methoxy-phenyl)-2,4,6-trioxo-tetrahydro-pyrimidin-5-ylidenemethyl]-indol-1-yl}-acetic acid methyl ester
348576-64-7 [RN]
AC1LZ07X
AKOS000324639
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    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: 1.651
    Molar Refractivity: 115.1±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.77
    ACD/LogD (pH 5.5): 2.09
    ACD/BCF (pH 5.5): 22.90
    ACD/KOC (pH 5.5): 326.22
    ACD/LogD (pH 7.4): 1.81
    ACD/BCF (pH 7.4): 12.04
    ACD/KOC (pH 7.4): 171.57
    Polar Surface Area: 107 Å2
    Polarizability: 45.6±0.5 10-24cm3
    Surface Tension: 54.7±7.0 dyne/cm
    Molar Volume: 315.1±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) =  2.03
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  765.96  (Adapted Stein & Brown method)
        Melting Pt (deg C):  336.83  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.97E-019  (Modified Grain method)
        Subcooled liquid VP: 2.77E-015 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):  34.9
           log Kow used: 2.03 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.3984 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.39E-021  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.302E-020 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.03  (KowWin est)
      Log Kaw used:  -18.746  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  20.776
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8473
       Biowin2 (Non-Linear Model)     :   0.9601
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3235  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5285  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0921
       Biowin6 (MITI Non-Linear Model):   0.0096
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.1204
     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):  3.69E-013 Pa (2.77E-015 mm Hg)
      Log Koa (Koawin est  ): 20.776
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  8.12E+006 
           Octanol/air (Koa) model:  1.47E+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 = 169.0152 E-12 cm3/molecule-sec
          Half-Life =     0.063 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.759 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    :  3548
          Log Koc:  3.550 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  2.145E-001  L/mol-sec
      Kb Half-Life at pH 8:      37.401  days   
      Kb Half-Life at pH 7:       1.024  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.864 (BCF = 7.313)
           log Kow used: 2.03 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.39E-021 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.777E+017  hours   (1.157E+016 days)
        Half-Life from Model Lake : 3.029E+018  hours   (1.262E+017 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.27  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.18  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       3.88e-005       1.36         1000       
       Water     22.5            900          1000       
       Soil      77.4            1.8e+003     1000       
       Sediment  0.09            8.1e+003     0          
         Persistence Time: 1.44e+003 hr
    
    
    
    
                        

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