ChemSpider 2D Image | Methyl 7-methoxy-4-oxo-4H-chromene-2-carboxylate | C12H10O5

Methyl 7-methoxy-4-oxo-4H-chromene-2-carboxylate

  • Molecular FormulaC12H10O5
  • Average mass234.205 Da
  • Monoisotopic mass234.052826 Da
  • ChemSpider ID646345

More details:






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

4H-1-Benzopyran-2-carboxylic acid, 7-methoxy-4-oxo-, methyl ester [ACD/Index Name]
7-Méthoxy-4-oxo-4H-chromène-2-carboxylate de méthyle [French] [ACD/IUPAC Name]
7-Methoxy-4-oxo-4H-chromene-2-carboxylic acid methyl ester
Methyl 7-methoxy-4-oxo-4H-chromene-2-carboxylate [ACD/IUPAC Name]
Methyl-7-methoxy-4-oxo-4H-chromen-2-carboxylat [German] [ACD/IUPAC Name]
53708-50-2 [RN]
methyl 7-methoxy-4-oxochromene-2-carboxylate
MFCD00446665 [MDL number]
VS-06978

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

BAS 01124506 [DBID]
ChemDiv2_003429 [DBID]
MLS000106314 [DBID]
SMR000103283 [DBID]
ZINC00175203 [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: 370.1±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.7±3.0 kJ/mol
    Flash Point: 210.2±15.9 °C
    Index of Refraction: 1.563
    Molar Refractivity: 57.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.83
    ACD/LogD (pH 5.5): 1.36
    ACD/BCF (pH 5.5): 6.36
    ACD/KOC (pH 5.5): 130.77
    ACD/LogD (pH 7.4): 1.36
    ACD/BCF (pH 7.4): 6.36
    ACD/KOC (pH 7.4): 130.77
    Polar Surface Area: 62 Å2
    Polarizability: 22.8±0.5 10-24cm3
    Surface Tension: 48.4±3.0 dyne/cm
    Molar Volume: 176.7±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) =  1.42
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  348.73  (Adapted Stein & Brown method)
        Melting Pt (deg C):  116.12  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.78E-005  (Modified Grain method)
        Subcooled liquid VP: 0.000141 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):  1763
           log Kow used: 1.42 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  487.17 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Vinyl/Allyl Ketones
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.06E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.111E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.42  (KowWin est)
      Log Kaw used:  -7.684  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  9.104
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0809
       Biowin2 (Non-Linear Model)     :   0.9996
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6831  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.8708  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.8990
       Biowin6 (MITI Non-Linear Model):   0.8926
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.4531
     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):  0.0188 Pa (0.000141 mm Hg)
      Log Koa (Koawin est  ): 9.104
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00016 
           Octanol/air (Koa) model:  0.000312 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.00573 
           Mackay model           :  0.0126 
           Octanol/air (Koa) model:  0.0243 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 211.6924 E-12 cm3/molecule-sec
          Half-Life =     0.051 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.606 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.875000 E-17 cm3/molecule-sec
          Half-Life =     1.310 Days (at 7E11 mol/cm3)
          Half-Life =     31.433 Hrs
       Fraction sorbed to airborne particulates (phi): 0.00917 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  13.03
          Log Koc:  1.115 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  2.069E-003  L/mol-sec
      Kb Half-Life at pH 8:      10.614  years  
      Kb Half-Life at pH 7:     106.143  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = -0.445 (BCF = 0.3587)
           log Kow used: 1.42 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.06E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.771E+006  hours   (7.378E+004 days)
        Half-Life from Model Lake : 1.932E+007  hours   (8.049E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.95  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.86  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       0.00557         1.17         1000       
       Water     34.9            900          1000       
       Soil      65              1.8e+003     1000       
       Sediment  0.0847          8.1e+003     0          
         Persistence Time: 1.11e+003 hr
    
    
    
    
                        

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