ChemSpider 2D Image | Methyl 4-{[4-(2-{2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}-2H-tetrazol-5-yl)phenoxy]methyl}benzoate | C22H25N5O4

Methyl 4-{[4-(2-{2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}-2H-tetrazol-5-yl)phenoxy]methyl}benzoate

  • Molecular FormulaC22H25N5O4
  • Average mass423.465 Da
  • Monoisotopic mass423.190643 Da
  • ChemSpider ID2700705

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

4-{[4-(2-{2-[(2-Méthyl-2-propanyl)amino]-2-oxoéthyl}-2H-tétrazol-5-yl)phénoxy]méthyl}benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[4-[2-[2-[(1,1-dimethylethyl)amino]-2-oxoethyl]-2H-tetrazol-5-yl]phenoxy]methyl]-, methyl ester [ACD/Index Name]
Methyl 4-{[4-(2-{2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}-2H-tetrazol-5-yl)phenoxy]methyl}benzoate [ACD/IUPAC Name]
Methyl-4-{[4-(2-{2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}-2H-tetrazol-5-yl)phenoxy]methyl}benzoat [German] [ACD/IUPAC Name]
4-{4-[2-(tert-Butylcarbamoyl-methyl)-2H-tetrazol-5-yl]-phenoxymethyl}-benzoic acid methyl ester
695201-60-6 [RN]
AC1MQWHZ
AGN-PC-0KUR5T
CHEMBL1448230
IBEYJQJIGQZOKV-UHFFFAOYSA-N
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A3327/0141269 [DBID]
AN-465/42154503 [DBID]
ChemDiv2_002575 [DBID]
MLS000703993 [DBID]
SMR000228879 [DBID]
ZINC03627343 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.603
    Molar Refractivity: 116.7±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 3.30
    ACD/LogD (pH 5.5): 3.01
    ACD/BCF (pH 5.5): 114.82
    ACD/KOC (pH 5.5): 1037.95
    ACD/LogD (pH 7.4): 3.01
    ACD/BCF (pH 7.4): 114.82
    ACD/KOC (pH 7.4): 1037.96
    Polar Surface Area: 108 Å2
    Polarizability: 46.3±0.5 10-24cm3
    Surface Tension: 46.3±7.0 dyne/cm
    Molar Volume: 340.0±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) =  2.81
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  603.19  (Adapted Stein & Brown method)
        Melting Pt (deg C):  260.80  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.6E-013  (Modified Grain method)
        Subcooled liquid VP: 6.09E-011 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):  8.767
           log Kow used: 2.81 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  282.17 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.40E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.017E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.81  (KowWin est)
      Log Kaw used:  -15.008  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.818
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8783
       Biowin2 (Non-Linear Model)     :   0.9865
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0791  (months      )
       Biowin4 (Primary Survey Model) :   3.5948  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2466
       Biowin6 (MITI Non-Linear Model):   0.0355
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7792
     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):  8.12E-009 Pa (6.09E-011 mm Hg)
      Log Koa (Koawin est  ): 17.818
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  369 
           Octanol/air (Koa) model:  1.61E+005 
       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 =  29.7101 E-12 cm3/molecule-sec
          Half-Life =     0.360 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     4.320 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       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    :  3.702E+005
          Log Koc:  5.568 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  5.608E-002  L/mol-sec
      Kb Half-Life at pH 8:     143.048  days   
      Kb Half-Life at pH 7:       3.916  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.461 (BCF = 28.93)
           log Kow used: 2.81 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.4E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  5.02E+013  hours   (2.092E+012 days)
        Half-Life from Model Lake : 5.477E+014  hours   (2.282E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:               4.36  percent
        Total biodegradation:        0.11  percent
        Total sludge adsorption:     4.25  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       3.32e-006       8.64         1000       
       Water     11.8            1.44e+003    1000       
       Soil      88              2.88e+003    1000       
       Sediment  0.191           1.3e+004     0          
         Persistence Time: 2.59e+003 hr
    
    
    
    
                        

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