ChemSpider 2D Image | Methyl {3-[(E)-(2,4,6-trioxo-1-phenyltetrahydro-5(2H)-pyrimidinylidene)methyl]-1H-indol-1-yl}acetate | C22H17N3O5

Methyl {3-[(E)-(2,4,6-trioxo-1-phenyltetrahydro-5(2H)-pyrimidinylidene)methyl]-1H-indol-1-yl}acetate

  • Molecular FormulaC22H17N3O5
  • Average mass403.388 Da
  • Monoisotopic mass403.116821 Da
  • ChemSpider ID1476140
  • Double-bond stereo - Double-bond stereo


More details:






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

{3-[(E)-(2,4,6-Trioxo-1-phényltétrahydro-5(2H)-pyrimidinylidène)méthyl]-1H-indol-1-yl}acétate de méthyle [French] [ACD/IUPAC Name]
1H-indole-1-acetic acid, 3-[(E)-(1,6-dihydro-4-hydroxy-2,6-dioxo-1-phenyl-5(2H)-pyrimidinylidene)methyl]-, methyl ester
1H-Indole-1-acetic acid, 3-[(E)-(tetrahydro-2,4,6-trioxo-1-phenyl-5(2H)-pyrimidinylidene)methyl]-, methyl ester [ACD/Index Name]
Methyl {3-[(E)-(2,4,6-trioxo-1-phenyltetrahydro-5(2H)-pyrimidinylidene)methyl]-1H-indol-1-yl}acetate [ACD/IUPAC Name]
Methyl-{3-[(E)-(2,4,6-trioxo-1-phenyltetrahydro-5(2H)-pyrimidinyliden)methyl]-1H-indol-1-yl}acetat [German] [ACD/IUPAC Name]
2-[3-[(E)-(2,4,6-triketo-1-phenyl-hexahydropyrimidin-5-ylidene)methyl]indol-1-yl]acetic acid methyl ester
348576-65-8 [RN]
methyl {3-[(E)-(4-hydroxy-2,6-dioxo-1-phenyl-1,6-dihydropyrimidin-5(2H)-ylidene)methyl]-1H-indol-1-yl}acetate
METHYL 2-[3-[(E)-(2,4,6-TRIOXO-1-PHENYL-1,3-DIAZINAN-5-YLIDENE)METHYL]INDOL-1-YL]ACETATE
methyl 2-{3-[(2,4,6-trioxo-1-phenyl-1,3-dihydropyrimidin-5-ylidene)methyl]indolyl}acetate

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

BAS 02183399 [DBID]

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: 1.668
Molar Refractivity: 109.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.86
ACD/LogD (pH 5.5): 2.32
ACD/BCF (pH 5.5): 34.17
ACD/KOC (pH 5.5): 434.44
ACD/LogD (pH 7.4): 2.04
ACD/BCF (pH 7.4): 17.70
ACD/KOC (pH 7.4): 225.03
Polar Surface Area: 98 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 57.1±7.0 dyne/cm
Molar Volume: 293.5±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) =  1.95

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  742.31  (Adapted Stein & Brown method)
    Melting Pt (deg C):  325.79  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  4.85E-018  (Modified Grain method)
    Subcooled liquid VP: 1.21E-014 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):  63
       log Kow used: 1.95 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.788 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   7.42E-020  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  4.086E-020 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  1.95  (KowWin est)
  Log Kaw used:  -17.518  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  19.468
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.8578
   Biowin2 (Non-Linear Model)     :   0.9593
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.4699  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.4996  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.0060
   Biowin6 (MITI Non-Linear Model):   0.0067
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.1447
 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):  1.61E-012 Pa (1.21E-014 mm Hg)
  Log Koa (Koawin est  ): 19.468
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.86E+006 
       Octanol/air (Koa) model:  7.21E+006 
   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 = 169.3530 E-12 cm3/molecule-sec
      Half-Life =     0.063 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.758 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    :  4985
      Log Koc:  3.698 

 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 = 0.802 (BCF = 6.336)
       log Kow used: 1.95 (estimated)

 Volatilization from Water:
    Henry LC:  7.42E-020 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.585E+016  hours   (6.603E+014 days)
    Half-Life from Model Lake : 1.729E+017  hours   (7.204E+015 days)

 Removal In Wastewater Treatment:
    Total removal:               2.20  percent
    Total biodegradation:        0.10  percent
    Total sludge adsorption:     2.11  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       0.000142        1.36         1000       
   Water     24              900          1000       
   Soil      75.9            1.8e+003     1000       
   Sediment  0.0874          8.1e+003     0          
     Persistence Time: 1.39e+003 hr




                    

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