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Search term: MF = 'C_{29}H_{28}N_{4}O_{4}'

ChemSpider 2D Image | Ethyl 7-[4-(benzyloxy)-3-ethoxyphenyl]-5-phenyl-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate | C29H28N4O4

Ethyl 7-[4-(benzyloxy)-3-ethoxyphenyl]-5-phenyl-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate

  • Molecular FormulaC29H28N4O4
  • Average mass496.557 Da
  • Monoisotopic mass496.211060 Da
  • ChemSpider ID4721476

More details:






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

[1,2,4]Triazolo[1,5-a]pyrimidine-6-carboxylic acid, 7-[3-ethoxy-4-(phenylmethoxy)phenyl]-1,7-dihydro-5-phenyl-, ethyl ester [ACD/Index Name]
[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid, 7-[3-ethoxy-4-(phenylmethoxy)phenyl]-4,7-dihydro-5-phenyl-, ethyl ester
7-[4-(Benzyloxy)-3-éthoxyphényl]-5-phényl-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate d'éthyle [French] [ACD/IUPAC Name]
ethyl 7-(4-(benzyloxy)-3-ethoxyphenyl)-5-phenyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
Ethyl 7-[4-(benzyloxy)-3-ethoxyphenyl]-5-phenyl-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate [ACD/IUPAC Name]
Ethyl-7-[4-(benzyloxy)-3-ethoxyphenyl]-5-phenyl-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-carboxylat [German] [ACD/IUPAC Name]
512839-29-1 [RN]
7-(4-Benzyloxy-3-ethoxy-phenyl)-5-phenyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid ethyl ester
ethyl 7-(3-ethoxy-4-phenylmethoxyphenyl)-5-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
ethyl 7-(4-(benzyloxy)-3-ethoxyphenyl)-5-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 634.9±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 93.8±3.0 kJ/mol
    Flash Point: 337.8±34.3 °C
    Index of Refraction: 1.631
    Molar Refractivity: 141.2±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 1
    ACD/LogP: 5.34
    ACD/LogD (pH 5.5): 4.20
    ACD/BCF (pH 5.5): 688.91
    ACD/KOC (pH 5.5): 2680.54
    ACD/LogD (pH 7.4): 4.70
    ACD/BCF (pH 7.4): 2166.64
    ACD/KOC (pH 7.4): 8430.44
    Polar Surface Area: 85 Å2
    Polarizability: 56.0±0.5 10-24cm3
    Surface Tension: 47.8±7.0 dyne/cm
    Molar Volume: 396.2±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) =  5.55
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  694.78  (Adapted Stein & Brown method)
        Melting Pt (deg C):  303.59  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.77E-016  (Modified Grain method)
        Subcooled liquid VP: 2.3E-013 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):  0.01368
           log Kow used: 5.55 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.072349 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.40E-019  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.454E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.55  (KowWin est)
      Log Kaw used:  -16.656  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  22.206
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.2053
       Biowin2 (Non-Linear Model)     :   0.9997
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1698  (months      )
       Biowin4 (Primary Survey Model) :   3.5243  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2505
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.5178
     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):  3.07E-011 Pa (2.3E-013 mm Hg)
      Log Koa (Koawin est  ): 22.206
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  9.78E+004 
           Octanol/air (Koa) model:  3.94E+009 
       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 = 180.0302 E-12 cm3/molecule-sec
          Half-Life =     0.059 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.713 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): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.414E+007
          Log Koc:  7.150 
    
     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 = 3.574 (BCF = 3753)
           log Kow used: 5.55 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.4E-019 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.416E+015  hours   (1.007E+014 days)
        Half-Life from Model Lake : 2.636E+016  hours   (1.098E+015 days)
    
     Removal In Wastewater Treatment:
        Total removal:              88.88  percent
        Total biodegradation:        0.75  percent
        Total sludge adsorption:    88.13  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       1.5e-005        0.835        1000       
       Water     3.85            1.44e+003    1000       
       Soil      59.9            2.88e+003    1000       
       Sediment  36.3            1.3e+004     0          
         Persistence Time: 4.39e+003 hr
    
    
    
    
                        

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