ChemSpider 2D Image | Ethyl 5-[7-methoxy-2-oxo-4-(propionyloxy)-6-propyl-2H-chromen-3-yl]-2-furoate | C23H24O8

Ethyl 5-[7-methoxy-2-oxo-4-(propionyloxy)-6-propyl-2H-chromen-3-yl]-2-furoate

  • Molecular FormulaC23H24O8
  • Average mass428.432 Da
  • Monoisotopic mass428.147125 Da
  • ChemSpider ID1264905

More details:






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

2-Furancarboxylic acid, 5-[7-methoxy-2-oxo-4-(1-oxopropoxy)-6-propyl-2H-1-benzopyran-3-yl]-, ethyl ester [ACD/Index Name]
5-(7-Methoxy-2-oxo-4-propionyloxy-6-propyl-2H-chromen-3-yl)-furan-2-carboxylic acid ethyl ester
5-[7-Méthoxy-2-oxo-4-(propionyloxy)-6-propyl-2H-chromén-3-yl]-2-furoate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 5-[7-methoxy-2-oxo-4-(propionyloxy)-6-propyl-2H-chromen-3-yl]-2-furoate [ACD/IUPAC Name]
Ethyl-5-[7-methoxy-2-oxo-4-(propionyloxy)-6-propyl-2H-chromen-3-yl]-2-furoat [German] [ACD/IUPAC Name]
221192-21-8 [RN]
ethyl 5-(7-methoxy-2-oxo-4-propanoyloxy-6-propylchromen-3-yl)furan-2-carboxylate
ethyl 5-[7-methoxy-2-oxo-4-(propanoyloxy)-6-propyl-2H-chromen-3-yl]furan-2-carboxylate

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

MLS000590498 [DBID]
SMR000217534 [DBID]
ZINC01504409 [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: 599.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 89.2±3.0 kJ/mol
    Flash Point: 316.1±30.1 °C
    Index of Refraction: 1.570
    Molar Refractivity: 108.8±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 1
    ACD/LogP: 5.63
    ACD/LogD (pH 5.5): 4.92
    ACD/BCF (pH 5.5): 3237.74
    ACD/KOC (pH 5.5): 11329.90
    ACD/LogD (pH 7.4): 4.92
    ACD/BCF (pH 7.4): 3237.74
    ACD/KOC (pH 7.4): 11329.90
    Polar Surface Area: 101 Å2
    Polarizability: 43.1±0.5 10-24cm3
    Surface Tension: 52.7±5.0 dyne/cm
    Molar Volume: 331.9±5.0 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) =  4.42
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  523.80  (Adapted Stein & Brown method)
        Melting Pt (deg C):  209.50  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.51E-011  (Modified Grain method)
        Subcooled liquid VP: 6.83E-009 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):  0.3398
           log Kow used: 4.42 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.35677 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.66E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.246E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.42  (KowWin est)
      Log Kaw used:  -9.504  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.924
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.2527
       Biowin2 (Non-Linear Model)     :   1.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5400  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.9251  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.7910
       Biowin6 (MITI Non-Linear Model):   0.6319
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.7858
     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):  9.11E-007 Pa (6.83E-009 mm Hg)
      Log Koa (Koawin est  ): 13.924
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.29 
           Octanol/air (Koa) model:  20.6 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.992 
           Mackay model           :  0.996 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  81.6245 E-12 cm3/molecule-sec
          Half-Life =     0.131 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.572 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    25.199999 E-17 cm3/molecule-sec
          Half-Life =     0.045 Days (at 7E11 mol/cm3)
          Half-Life =      1.091 Hrs
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.994 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.989E+005
          Log Koc:  5.299 
    
     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 = 2.706 (BCF = 508.2)
           log Kow used: 4.42 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.66E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.582E+008  hours   (6.592E+006 days)
        Half-Life from Model Lake : 1.726E+009  hours   (7.191E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              51.76  percent
        Total biodegradation:        0.49  percent
        Total sludge adsorption:    51.27  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       0.00734         0.81         1000       
       Water     11.4            900          1000       
       Soil      81.4            1.8e+003     1000       
       Sediment  7.13            8.1e+003     0          
         Persistence Time: 1.7e+003 hr
    
    
    
    
                        

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