ChemSpider 2D Image | Methyl 4-[(2,5-dihydroxybenzyl)amino]benzoate | C15H15NO4

Methyl 4-[(2,5-dihydroxybenzyl)amino]benzoate

  • Molecular FormulaC15H15NO4
  • Average mass273.284 Da
  • Monoisotopic mass273.100098 Da
  • ChemSpider ID1980

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

140674-76-6 [RN]
4-[(2,5-Dihydroxybenzyl)amino]benzoate de méthyle [French] [ACD/IUPAC Name]
4-[(2,5-dihydroxyphenyl)methylamino]benzoic acid methyl ester
Benzoic acid, 4-[[(2,5-dihydroxyphenyl)methyl]amino]-, methyl ester [ACD/Index Name]
Methyl 4-[(2,5-dihydroxybenzyl)amino]benzoate [ACD/IUPAC Name]
Methyl-4-[(2,5-dihydroxybenzyl)amino]benzoat [German] [ACD/IUPAC Name]
4-[(2,5-dihydroxybenzyl)amino]benzoic acid methyl ester
4-[[(2,5-dihydroxyphenyl)methyl]amino]-benzoic acid methyl ester
4-[[(2,5-dihydroxyphenyl)methyl]amino]-benzoic acid, methyl ester
4-Amino-N-(2,5-dihydroxybenzyl)adamantyl Benzoate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AG 957 and NSC 654705 [DBID]
NCI60_018914 [DBID]
NCIMech_000518 [DBID]
NSC654705 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 504.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 80.3±3.0 kJ/mol
    Flash Point: 258.7±28.7 °C
    Index of Refraction: 1.665
    Molar Refractivity: 75.9±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.13
    ACD/LogD (pH 5.5): 2.28
    ACD/BCF (pH 5.5): 31.99
    ACD/KOC (pH 5.5): 415.83
    ACD/LogD (pH 7.4): 2.28
    ACD/BCF (pH 7.4): 31.93
    ACD/KOC (pH 7.4): 414.98
    Polar Surface Area: 79 Å2
    Polarizability: 30.1±0.5 10-24cm3
    Surface Tension: 61.9±3.0 dyne/cm
    Molar Volume: 204.3±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) =  2.30
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  422.99  (Adapted Stein & Brown method)
        Melting Pt (deg C):  176.63  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.61E-009  (Modified Grain method)
        Subcooled liquid VP: 9.8E-008 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):  720.8
           log Kow used: 2.30 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2971.5 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Phenols
           Quinone/Hydroquinone
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.35E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.302E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.30  (KowWin est)
      Log Kaw used:  -15.017  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.317
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7895
       Biowin2 (Non-Linear Model)     :   0.9576
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.7133  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6534  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2158
       Biowin6 (MITI Non-Linear Model):   0.0808
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.1366
     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):  1.31E-005 Pa (9.8E-008 mm Hg)
      Log Koa (Koawin est  ): 17.317
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.23 
           Octanol/air (Koa) model:  5.09E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.892 
           Mackay model           :  0.948 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  79.9000 E-12 cm3/molecule-sec
          Half-Life =     0.134 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.606 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.92 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3281
          Log Koc:  3.516 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  6.558E-004  L/mol-sec
      Kb Half-Life at pH 8:      33.488  years  
      Kb Half-Life at pH 7:     334.882  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.072 (BCF = 11.8)
           log Kow used: 2.30 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.35E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.119E+013  hours   (1.716E+012 days)
        Half-Life from Model Lake : 4.493E+014  hours   (1.872E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.64  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.54  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       2.44e-009       3.21         1000       
       Water     18.3            900          1000       
       Soil      81.6            1.8e+003     1000       
       Sediment  0.107           8.1e+003     0          
         Persistence Time: 1.57e+003 hr
    
    
    
    
                        

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