ChemSpider 2D Image | Ethyl 4-heptyl-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate | C15H26N2O3

Ethyl 4-heptyl-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

  • Molecular FormulaC15H26N2O3
  • Average mass282.379 Da
  • Monoisotopic mass282.194336 Da
  • ChemSpider ID2096021

More details:






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

4-Heptyl-6-méthyl-2-oxo-1,2,3,4-tétrahydro-5-pyrimidinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
5-Pyrimidinecarboxylic acid, 4-heptyl-1,2,3,4-tetrahydro-6-methyl-2-oxo-, ethyl ester [ACD/Index Name]
Ethyl 4-heptyl-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate [ACD/IUPAC Name]
Ethyl-4-heptyl-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidincarboxylat [German] [ACD/IUPAC Name]
149990-63-6 [RN]
4-Heptyl-6-methyl-2-oxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid ethyl ester
ethyl 4-heptyl-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
ethyl 4-heptyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
ethyl 6-heptyl-4-methyl-2-oxo-1,3,6-trihydropyrimidine-5-carboxylate

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

A2022/0084878 [DBID]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 375.1±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 62.3±3.0 kJ/mol
    Flash Point: 180.6±27.9 °C
    Index of Refraction: 1.470
    Molar Refractivity: 77.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 4.12
    ACD/LogD (pH 5.5): 3.93
    ACD/BCF (pH 5.5): 567.02
    ACD/KOC (pH 5.5): 3255.58
    ACD/LogD (pH 7.4): 3.93
    ACD/BCF (pH 7.4): 567.00
    ACD/KOC (pH 7.4): 3255.44
    Polar Surface Area: 67 Å2
    Polarizability: 30.8±0.5 10-24cm3
    Surface Tension: 32.8±3.0 dyne/cm
    Molar Volume: 278.5±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) =  3.54
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  410.39  (Adapted Stein & Brown method)
        Melting Pt (deg C):  160.86  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.87E-007  (Modified Grain method)
        Subcooled liquid VP: 4.64E-006 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):  14.73
           log Kow used: 3.54 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  92.146 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.63E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.717E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.54  (KowWin est)
      Log Kaw used:  -8.829  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.369
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8957
       Biowin2 (Non-Linear Model)     :   0.9928
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   3.0137  (weeks       )
       Biowin4 (Primary Survey Model) :   3.9384  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5754
       Biowin6 (MITI Non-Linear Model):   0.4390
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.6729
     Ready Biodegradability Prediction:   YES
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  0.000619 Pa (4.64E-006 mm Hg)
      Log Koa (Koawin est  ): 12.369
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00485 
           Octanol/air (Koa) model:  0.574 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.149 
           Mackay model           :  0.28 
           Octanol/air (Koa) model:  0.979 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  45.0624 E-12 cm3/molecule-sec
          Half-Life =     0.237 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.848 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    13.650000 E-17 cm3/molecule-sec
          Half-Life =     0.084 Days (at 7E11 mol/cm3)
          Half-Life =      2.015 Hrs
       Fraction sorbed to airborne particulates (phi): 0.214 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  869.3
          Log Koc:  2.939 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.954E-003  L/mol-sec
      Kb Half-Life at pH 8:      11.238  years  
      Kb Half-Life at pH 7:     112.381  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.025 (BCF = 106)
           log Kow used: 3.54 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.63E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  2.71E+007  hours   (1.129E+006 days)
        Half-Life from Model Lake : 2.957E+008  hours   (1.232E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              13.97  percent
        Total biodegradation:        0.19  percent
        Total sludge adsorption:    13.78  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       0.000764        1.49         1000       
       Water     16.1            360          1000       
       Soil      83.1            720          1000       
       Sediment  0.778           3.24e+003    0          
         Persistence Time: 783 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement