ChemSpider 2D Image | 5-(2-Chlorophenyl)-1,3-dimethyl-5,8-dihydropyrido[2,3-d]pyrimidine-2,4,7(1H,3H,6H)-trione | C15H14ClN3O3

5-(2-Chlorophenyl)-1,3-dimethyl-5,8-dihydropyrido[2,3-d]pyrimidine-2,4,7(1H,3H,6H)-trione

  • Molecular FormulaC15H14ClN3O3
  • Average mass319.743 Da
  • Monoisotopic mass319.072357 Da
  • ChemSpider ID2413998

More details:






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

5-(2-Chlorophenyl)-1,3-dimethyl-5,8-dihydropyrido[2,3-d]pyrimidine-2,4,7(1H,3H,6H)-trione [ACD/IUPAC Name]
5-(2-Chlorophényl)-1,3-diméthyl-5,8-dihydropyrido[2,3-d]pyrimidine-2,4,7(1H,3H,6H)-trione [French] [ACD/IUPAC Name]
5-(2-Chlorphenyl)-1,3-dimethyl-5,8-dihydropyrido[2,3-d]pyrimidin-2,4,7(1H,3H,6H)-trion [German] [ACD/IUPAC Name]
Pyrido[2,3-d]pyrimidine-2,4,7(1H,3H,6H)-trione, 5-(2-chlorophenyl)-5,8-dihydro-1,3-dimethyl- [ACD/Index Name]
5-(2-chlorophenyl)-1,3-dimethyl-1,3,5,6,8-pentahydro-8-azaquinazoline-2,4,7-trione
5-(2-Chloro-phenyl)-1,3-dimethyl-5,8-dihydro-1H,6H-pyrido[2,3-d]pyrimidine-2,4,7-trione
5-(2-chlorophenyl)-1,3-dimethyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-2,4,7-trione
728037-59-0 [RN]
MFCD06017439

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

A3883/0165077 [DBID]
BAS 12520144 [DBID]
MLS000522405 [DBID]
SMR000127672 [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: 1.665
    Molar Refractivity: 80.4±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.70
    ACD/LogD (pH 5.5): 1.87
    ACD/BCF (pH 5.5): 15.61
    ACD/KOC (pH 5.5): 248.76
    ACD/LogD (pH 7.4): 1.87
    ACD/BCF (pH 7.4): 15.61
    ACD/KOC (pH 7.4): 248.76
    Polar Surface Area: 70 Å2
    Polarizability: 31.9±0.5 10-24cm3
    Surface Tension: 66.0±5.0 dyne/cm
    Molar Volume: 216.4±5.0 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) =  1.40
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  567.99  (Adapted Stein & Brown method)
        Melting Pt (deg C):  244.36  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.1E-012  (Modified Grain method)
        Subcooled liquid VP: 5.01E-010 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):  603.1
           log Kow used: 1.40 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  72.569 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.81E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.465E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.40  (KowWin est)
      Log Kaw used:  -12.808  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.208
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6777
       Biowin2 (Non-Linear Model)     :   0.4307
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1569  (months      )
       Biowin4 (Primary Survey Model) :   3.3580  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0626
       Biowin6 (MITI Non-Linear Model):   0.0066
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.8763
     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):  6.68E-008 Pa (5.01E-010 mm Hg)
      Log Koa (Koawin est  ): 14.208
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  44.9 
           Octanol/air (Koa) model:  39.6 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  32.5534 E-12 cm3/molecule-sec
          Half-Life =     0.329 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.943 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.137500 E-17 cm3/molecule-sec
          Half-Life =     1.007 Days (at 7E11 mol/cm3)
          Half-Life =     24.179 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    :  1113
          Log Koc:  3.047 
    
     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 = 0.375 (BCF = 2.373)
           log Kow used: 1.40 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.81E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.748E+011  hours   (1.145E+010 days)
        Half-Life from Model Lake : 2.998E+012  hours   (1.249E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.95  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.85  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       0.000105        5.95         1000       
       Water     36.7            1.44e+003    1000       
       Soil      63.2            2.88e+003    1000       
       Sediment  0.0895          1.3e+004     0          
         Persistence Time: 1.44e+003 hr
    
    
    
    
                        

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