ChemSpider 2D Image | Ethyl 2-methyl-4,9-dioxo-4,9-dihydronaphtho[2,3-b]furan-3-carboxylate | C16H12O5

Ethyl 2-methyl-4,9-dioxo-4,9-dihydronaphtho[2,3-b]furan-3-carboxylate

  • Molecular FormulaC16H12O5
  • Average mass284.263 Da
  • Monoisotopic mass284.068481 Da
  • ChemSpider ID767686

More details:






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

2-Méthyl-4,9-dioxo-4,9-dihydronaphto[2,3-b]furane-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 2-methyl-4,9-dioxo-4,9-dihydronaphtho[2,3-b]furan-3-carboxylate [ACD/IUPAC Name]
Ethyl-2-methyl-4,9-dioxo-4,9-dihydronaphtho[2,3-b]furan-3-carboxylat [German] [ACD/IUPAC Name]
Naphtho[2,3-b]furan-3-carboxylic acid, 4,9-dihydro-2-methyl-4,9-dioxo-, ethyl ester [ACD/Index Name]
2-Methyl-4,9-dioxo-4,9-dihydro-naphtho[2,3-b]furan-3-carboxylic acid ethyl ester
4,9-diketo-2-methyl-benzo[f]benzofuran-3-carboxylic acid ethyl ester
4512-55-4 [RN]
AC1LGYX1
AGN-PC-0JXGSO
CHEMBL602990
More...

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

BIM-0044169.P001 [DBID]
CBMicro_044373 [DBID]
ZINC00448921 [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: 461.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.2±3.0 kJ/mol
    Flash Point: 232.7±28.7 °C
    Index of Refraction: 1.595
    Molar Refractivity: 72.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.43
    ACD/LogD (pH 5.5): 3.20
    ACD/BCF (pH 5.5): 158.97
    ACD/KOC (pH 5.5): 1310.10
    ACD/LogD (pH 7.4): 3.20
    ACD/BCF (pH 7.4): 158.97
    ACD/KOC (pH 7.4): 1310.10
    Polar Surface Area: 74 Å2
    Polarizability: 28.6±0.5 10-24cm3
    Surface Tension: 52.6±3.0 dyne/cm
    Molar Volume: 212.5±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) =  3.34
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  416.01  (Adapted Stein & Brown method)
        Melting Pt (deg C):  170.13  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.07E-007  (Modified Grain method)
        Subcooled liquid VP: 3.38E-006 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):  1.652
           log Kow used: 3.34 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2.6114 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.99E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.423E-008 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.34  (KowWin est)
      Log Kaw used:  -8.913  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.253
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8547
       Biowin2 (Non-Linear Model)     :   0.9384
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5914  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5536  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5698
       Biowin6 (MITI Non-Linear Model):   0.4180
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5829
     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):  0.000451 Pa (3.38E-006 mm Hg)
      Log Koa (Koawin est  ): 12.253
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00666 
           Octanol/air (Koa) model:  0.44 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.194 
           Mackay model           :  0.347 
           Octanol/air (Koa) model:  0.972 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  15.6796 E-12 cm3/molecule-sec
          Half-Life =     0.682 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     8.186 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.271 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  146.9
          Log Koc:  2.167 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.949E-001  L/mol-sec
      Kb Half-Life at pH 8:      41.161  days   
      Kb Half-Life at pH 7:       1.127  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.032 (BCF = 10.76)
           log Kow used: 3.34 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.99E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.301E+007  hours   (1.376E+006 days)
        Half-Life from Model Lake : 3.602E+008  hours   (1.501E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:               9.87  percent
        Total biodegradation:        0.16  percent
        Total sludge adsorption:     9.72  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       0.000292        16.4         1000       
       Water     11.9            900          1000       
       Soil      87.5            1.8e+003     1000       
       Sediment  0.591           8.1e+003     0          
         Persistence Time: 1.82e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement