Found 1181 results

Search term: MF = 'C_{16}H_{22}N_{4}O_{5}'

ChemSpider 2D Image | Ethyl 3-{2-[4-(2-hydroxyethyl)-3-methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl]-6-methyl-4-oxo-1,4-dihydro-5-pyrimidinyl}propanoate | C16H22N4O5

Ethyl 3-{2-[4-(2-hydroxyethyl)-3-methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl]-6-methyl-4-oxo-1,4-dihydro-5-pyrimidinyl}propanoate

  • Molecular FormulaC16H22N4O5
  • Average mass350.370 Da
  • Monoisotopic mass350.159027 Da
  • ChemSpider ID1228399

More details:






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

3-{2-[4-(2-Hydroxyéthyl)-3-méthyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl]-6-méthyl-4-oxo-1,4-dihydro-5-pyrimidinyl}propanoate d'éthyle [French] [ACD/IUPAC Name]
5-Pyrimidinepropanoic acid, 2-[2,5-dihydro-4-(2-hydroxyethyl)-3-methyl-5-oxo-1H-pyrazol-1-yl]-1,4-dihydro-6-methyl-4-oxo-, ethyl ester [ACD/Index Name]
Ethyl 3-{2-[4-(2-hydroxyethyl)-3-methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl]-6-methyl-4-oxo-1,4-dihydro-5-pyrimidinyl}propanoate [ACD/IUPAC Name]
Ethyl-3-{2-[4-(2-hydroxyethyl)-3-methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl]-6-methyl-4-oxo-1,4-dihydro-5-pyrimidinyl}propanoat [German] [ACD/IUPAC Name]
860611-64-9 [RN]
ethyl 3-{2-[4-(2-hydroxyethyl)-3-methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl]-4-methyl-6-oxo-1,6-dihydro-5-pyrimidinyl}propanoate
ethyl 3-{2-[4-(2-hydroxyethyl)-3-methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl]-4-methyl-6-oxo-1,6-dihydropyrimidin-5-yl}propanoate
ETHYL-3-(2-(4-(2-HYDROXYETHYL)-3-METHYL-5-OXO-2,5-DIHYDRO-1H-PYRAZOL-1-YL)-4-METHYL-6-OXO-1,6-DIHYDRO-5-PYRIMIDINYL)PROPANOATE
MFCD04124159 [MDL number]

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

ZINC01402169 [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: 508.6±56.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.0 mmHg at 25°C
    Enthalpy of Vaporization: 89.7±6.0 kJ/mol
    Flash Point: 261.4±31.8 °C
    Index of Refraction: 1.623
    Molar Refractivity: 88.5±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 3
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 0.93
    ACD/LogD (pH 5.5): 0.57
    ACD/BCF (pH 5.5): 1.60
    ACD/KOC (pH 5.5): 48.75
    ACD/LogD (pH 7.4): 0.51
    ACD/BCF (pH 7.4): 1.39
    ACD/KOC (pH 7.4): 42.40
    Polar Surface Area: 120 Å2
    Polarizability: 35.1±0.5 10-24cm3
    Surface Tension: 52.3±7.0 dyne/cm
    Molar Volume: 251.1±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) =  -2.38
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  645.27  (Adapted Stein & Brown method)
        Melting Pt (deg C):  280.46  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.09E-018  (Modified Grain method)
        Subcooled liquid VP: 5.39E-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):  3.282e+004
           log Kow used: -2.38 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1e+006 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.29E-021  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.136E-022 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -2.38  (KowWin est)
      Log Kaw used:  -19.278  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.898
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9137
       Biowin2 (Non-Linear Model)     :   0.9620
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.7251  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7006  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0500
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  1.0319
     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):  7.19E-013 Pa (5.39E-015 mm Hg)
      Log Koa (Koawin est  ): 16.898
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.17E+006 
           Octanol/air (Koa) model:  1.94E+004 
       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 = 195.9483 E-12 cm3/molecule-sec
          Half-Life =     0.055 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.655 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    14.787499 E-17 cm3/molecule-sec
          Half-Life =     0.077 Days (at 7E11 mol/cm3)
          Half-Life =      1.860 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    :  639.5
          Log Koc:  2.806 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.020E-001  L/mol-sec
      Kb Half-Life at pH 8:      78.647  days   
      Kb Half-Life at pH 7:       2.153  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: -2.38 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.29E-021 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.496E+017  hours   (3.54E+016 days)
        Half-Life from Model Lake : 9.268E+018  hours   (3.862E+017 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.75  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       5.99e-006       0.769        1000       
       Water     46.5            900          1000       
       Soil      53.5            1.8e+003     1000       
       Sediment  0.0892          8.1e+003     0          
         Persistence Time: 973 hr
    
    
    
    
                        

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