ChemSpider 2D Image | 4-(Ethoxycarbonyl)benzyl 1-hydroxy-2-naphthoate | C21H18O5

4-(Ethoxycarbonyl)benzyl 1-hydroxy-2-naphthoate

  • Molecular FormulaC21H18O5
  • Average mass350.365 Da
  • Monoisotopic mass350.115417 Da
  • ChemSpider ID1083704

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

1-Hydroxy-2-naphtoate de 4-(éthoxycarbonyl)benzyle [French] [ACD/IUPAC Name]
2-Naphthalenecarboxylic acid, 1-hydroxy-, [4-(ethoxycarbonyl)phenyl]methyl ester [ACD/Index Name]
4-(Ethoxycarbonyl)benzyl 1-hydroxy-2-naphthoate [ACD/IUPAC Name]
4-(Ethoxycarbonyl)benzyl-1-hydroxy-2-naphthoat [German] [ACD/IUPAC Name]
(4-ethoxycarbonylphenyl)methyl 1-hydroxynaphthalene-2-carboxylate
[4-(ethoxycarbonyl)phenyl]methyl 1-hydroxynaphthalene-2-carboxylate
1-Hydroxy-naphthalene-2-carboxylic acid 4-ethoxycarbonyl-benzyl ester
672342-31-3 [RN]
AC1LPRUF
AGN-PC-0K36DZ
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-918/42409848 [DBID]
ZINC01114400 [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: 519.0±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 82.2±3.0 kJ/mol
    Flash Point: 183.5±19.4 °C
    Index of Refraction: 1.637
    Molar Refractivity: 98.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 5.75
    ACD/LogD (pH 5.5): 5.25
    ACD/BCF (pH 5.5): 5765.23
    ACD/KOC (pH 5.5): 17106.92
    ACD/LogD (pH 7.4): 5.15
    ACD/BCF (pH 7.4): 4568.41
    ACD/KOC (pH 7.4): 13555.64
    Polar Surface Area: 73 Å2
    Polarizability: 39.1±0.5 10-24cm3
    Surface Tension: 54.7±3.0 dyne/cm
    Molar Volume: 275.0±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) =  5.81
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  469.97  (Adapted Stein & Brown method)
        Melting Pt (deg C):  183.91  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.17E-010  (Modified Grain method)
        Subcooled liquid VP: 2.35E-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):  0.254
           log Kow used: 5.81 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.27685 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Phenols
           Salicylates
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.07E-010  atm-m3/mole
       Group Method:   9.09E-015  atm-m3/mole
     Henrys LC [VP/WSol estimate using EPI values]:  9.384E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.81  (KowWin est)
      Log Kaw used:  -7.901  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.711
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0449
       Biowin2 (Non-Linear Model)     :   0.9992
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.7617  (weeks       )
       Biowin4 (Primary Survey Model) :   3.8398  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4978
       Biowin6 (MITI Non-Linear Model):   0.3357
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.2453
     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):  3.13E-006 Pa (2.35E-008 mm Hg)
      Log Koa (Koawin est  ): 13.711
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.957 
           Octanol/air (Koa) model:  12.6 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.972 
           Mackay model           :  0.987 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  24.8897 E-12 cm3/molecule-sec
          Half-Life =     0.430 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     5.157 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.98 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  5.051E+004
          Log Koc:  4.703 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.745E-001  L/mol-sec
      Kb Half-Life at pH 8:      45.964  days   
      Kb Half-Life at pH 7:       1.258  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 3.777 (BCF = 5978)
           log Kow used: 5.81 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.07E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  3.57E+006  hours   (1.487E+005 days)
        Half-Life from Model Lake : 3.894E+007  hours   (1.623E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:              91.15  percent
        Total biodegradation:        0.76  percent
        Total sludge adsorption:    90.38  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       0.109           10.3         1000       
       Water     7.58            360          1000       
       Soil      50.8            720          1000       
       Sediment  41.5            3.24e+003    0          
         Persistence Time: 1.12e+003 hr
    
    
    
    
                        

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