ChemSpider 2D Image | 2-(2-Naphthyl)-2-oxoethyl 2-hydroxy-3-methylbenzoate | C20H16O4

2-(2-Naphthyl)-2-oxoethyl 2-hydroxy-3-methylbenzoate

  • Molecular FormulaC20H16O4
  • Average mass320.339 Da
  • Monoisotopic mass320.104858 Da
  • ChemSpider ID789775

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

2-(2-Naphthyl)-2-oxoethyl 2-hydroxy-3-methylbenzoate [ACD/IUPAC Name]
2-(2-Naphthyl)-2-oxoethyl-2-hydroxy-3-methylbenzoat [German] [ACD/IUPAC Name]
2-Hydroxy-3-méthylbenzoate de 2-(2-naphtyl)-2-oxoéthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-hydroxy-3-methyl-, 2-(2-naphthalenyl)-2-oxoethyl ester [ACD/Index Name]
(2-naphthalen-2-yl-2-oxoethyl) 2-hydroxy-3-methylbenzoate
2-(NAPHTHALEN-2-YL)-2-OXOETHYL 2-HYDROXY-3-METHYLBENZOATE
2-Hydroxy-3-methyl-benzoic acid 2-naphthalen-2-yl-2-oxo-ethyl ester
524043-65-0 [RN]
AC1LIEAQ
AGN-PC-0JXULX
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-918/41417831 [DBID]
ZINC00482370 [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: 530.8±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 83.7±3.0 kJ/mol
    Flash Point: 192.9±20.8 °C
    Index of Refraction: 1.652
    Molar Refractivity: 92.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 5.40
    ACD/LogD (pH 5.5): 5.02
    ACD/BCF (pH 5.5): 3857.55
    ACD/KOC (pH 5.5): 12833.15
    ACD/LogD (pH 7.4): 4.94
    ACD/BCF (pH 7.4): 3168.47
    ACD/KOC (pH 7.4): 10540.74
    Polar Surface Area: 64 Å2
    Polarizability: 36.5±0.5 10-24cm3
    Surface Tension: 55.9±3.0 dyne/cm
    Molar Volume: 252.1±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) =  5.17
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  471.63  (Adapted Stein & Brown method)
        Melting Pt (deg C):  199.35  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.08E-010  (Modified Grain method)
        Subcooled liquid VP: 2.12E-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):  1.368
           log Kow used: 5.17 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.7384 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 :   4.62E-010  atm-m3/mole
       Group Method:   1.07E-013  atm-m3/mole
     Henrys LC [VP/WSol estimate using EPI values]:  9.490E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.17  (KowWin est)
      Log Kaw used:  -7.724  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.894
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9465
       Biowin2 (Non-Linear Model)     :   0.9727
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5905  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5635  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4579
       Biowin6 (MITI Non-Linear Model):   0.2658
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6033
     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):  2.83E-006 Pa (2.12E-008 mm Hg)
      Log Koa (Koawin est  ): 12.894
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.06 
           Octanol/air (Koa) model:  1.92 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.975 
           Mackay model           :  0.988 
           Octanol/air (Koa) model:  0.994 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  34.2940 E-12 cm3/molecule-sec
          Half-Life =     0.312 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.743 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.981 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.632E+004
          Log Koc:  4.213 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  4.670E-001  L/mol-sec
      Kb Half-Life at pH 8:      17.178  days   
      Kb Half-Life at pH 7:     171.784  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.439 (BCF = 275)
           log Kow used: 5.17 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.62E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.268E+006  hours   (9.451E+004 days)
        Half-Life from Model Lake : 2.474E+007  hours   (1.031E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:              82.41  percent
        Total biodegradation:        0.71  percent
        Total sludge adsorption:    81.70  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       0.0734          7.49         1000       
       Water     8.29            900          1000       
       Soil      64.4            1.8e+003     1000       
       Sediment  27.3            8.1e+003     0          
         Persistence Time: 2.01e+003 hr
    
    
    
    
                        

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