ChemSpider 2D Image | 2-(1-Naphthyl)-2-oxoethyl 6-methoxy-2-oxo-2H-chromene-3-carboxylate | C23H16O6

2-(1-Naphthyl)-2-oxoethyl 6-methoxy-2-oxo-2H-chromene-3-carboxylate

  • Molecular FormulaC23H16O6
  • Average mass388.370 Da
  • Monoisotopic mass388.094696 Da
  • ChemSpider ID859010

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

2-(1-Naphthyl)-2-oxoethyl 6-methoxy-2-oxo-2H-chromene-3-carboxylate [ACD/IUPAC Name]
2-(1-Naphthyl)-2-oxoethyl-6-methoxy-2-oxo-2H-chromen-3-carboxylat [German] [ACD/IUPAC Name]
2H-1-Benzopyran-3-carboxylic acid, 6-methoxy-2-oxo-, 2-(1-naphthalenyl)-2-oxoethyl ester [ACD/Index Name]
6-Méthoxy-2-oxo-2H-chromène-3-carboxylate de 2-(1-naphtyl)-2-oxoéthyle [French] [ACD/IUPAC Name]
(2-naphthalen-1-yl-2-oxoethyl) 6-methoxy-2-oxochromene-3-carboxylate
2-(naphthalen-1-yl)-2-oxoethyl 6-methoxy-2-oxo-2H-chromene-3-carboxylate
2-naphthyl-2-oxoethyl 6-methoxy-2-oxochromene-3-carboxylate
667892-51-5 [RN]
6-Methoxy-2-oxo-2H-chromene-3-carboxylic acid 2-naphthalen-1-yl-2-oxo-ethyl ester
AC1LKIJC
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AP-263/41946384 [DBID]
ZINC00644554 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 631.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 93.4±3.0 kJ/mol
    Flash Point: 276.2±31.5 °C
    Index of Refraction: 1.652
    Molar Refractivity: 104.8±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.30
    ACD/LogD (pH 5.5): 4.13
    ACD/BCF (pH 5.5): 808.72
    ACD/KOC (pH 5.5): 4197.60
    ACD/LogD (pH 7.4): 4.13
    ACD/BCF (pH 7.4): 808.72
    ACD/KOC (pH 7.4): 4197.60
    Polar Surface Area: 79 Å2
    Polarizability: 41.6±0.5 10-24cm3
    Surface Tension: 57.7±3.0 dyne/cm
    Molar Volume: 286.7±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) =  3.21
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  559.49  (Adapted Stein & Brown method)
        Melting Pt (deg C):  240.39  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.89E-012  (Modified Grain method)
        Subcooled liquid VP: 8.3E-010 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):  6.585
           log Kow used: 3.21 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.0057 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.67E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.019E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.21  (KowWin est)
      Log Kaw used:  -11.635  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.845
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0497
       Biowin2 (Non-Linear Model)     :   0.9994
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5407  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.8002  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.6953
       Biowin6 (MITI Non-Linear Model):   0.5102
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1155
     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):  1.11E-007 Pa (8.3E-010 mm Hg)
      Log Koa (Koawin est  ): 14.845
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  27.1 
           Octanol/air (Koa) model:  172 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  47.1358 E-12 cm3/molecule-sec
          Half-Life =     0.227 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.723 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec
          Half-Life =     0.546 Days (at 7E11 mol/cm3)
          Half-Life =     13.097 Hrs
       Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3911
          Log Koc:  3.592 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.930 (BCF = 8.508)
           log Kow used: 3.21 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.67E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.035E+010  hours   (8.479E+008 days)
        Half-Life from Model Lake :  2.22E+011  hours   (9.25E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               7.93  percent
        Total biodegradation:        0.14  percent
        Total sludge adsorption:     7.79  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       0.000729        3.85         1000       
       Water     12.2            900          1000       
       Soil      87.3            1.8e+003     1000       
       Sediment  0.448           8.1e+003     0          
         Persistence Time: 1.8e+003 hr
    
    
    
    
                        

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