ChemSpider 2D Image | Ethyl 2-[(7-methyl-2-oxo-4-phenyl-2H-chromen-5-yl)oxy]propanoate | C21H20O5

Ethyl 2-[(7-methyl-2-oxo-4-phenyl-2H-chromen-5-yl)oxy]propanoate

  • Molecular FormulaC21H20O5
  • Average mass352.380 Da
  • Monoisotopic mass352.131073 Da
  • ChemSpider ID2166035

More details:






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

2-(7-Methyl-2-oxo-4-phenyl-2H-chromen-5-yloxy)-propionic acid ethyl ester
2-[(7-Méthyl-2-oxo-4-phényl-2H-chromén-5-yl)oxy]propanoate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 2-[(7-methyl-2-oxo-4-phenyl-2H-chromen-5-yl)oxy]propanoate [ACD/IUPAC Name]
Ethyl-2-[(7-methyl-2-oxo-4-phenyl-2H-chromen-5-yl)oxy]propanoat [German] [ACD/IUPAC Name]
Propanoic acid, 2-[(7-methyl-2-oxo-4-phenyl-2H-1-benzopyran-5-yl)oxy]-, ethyl ester [ACD/Index Name]
305863-04-1 [RN]
ethyl 2-((7-methyl-2-oxo-4-phenyl-2H-chromen-5-yl)oxy)propanoate
ethyl 2-(7-methyl-2-oxo-4-phenylchromen-5-yl)oxypropanoate
ethyl 2-(7-methyl-2-oxo-4-phenylchromen-5-yloxy)propanoate
ETHYL 2-[(7-METHYL-2-OXO-4-PHENYLCHROMEN-5-YL)OXY]PROPANOATE

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

BAS 00872186 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 520.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.3±3.0 kJ/mol
    Flash Point: 228.2±30.2 °C
    Index of Refraction: 1.577
    Molar Refractivity: 96.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.65
    ACD/LogD (pH 5.5): 4.27
    ACD/BCF (pH 5.5): 1040.30
    ACD/KOC (pH 5.5): 5026.67
    ACD/LogD (pH 7.4): 4.27
    ACD/BCF (pH 7.4): 1040.30
    ACD/KOC (pH 7.4): 5026.67
    Polar Surface Area: 62 Å2
    Polarizability: 38.0±0.5 10-24cm3
    Surface Tension: 46.6±3.0 dyne/cm
    Molar Volume: 289.4±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) =  3.00
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  476.73  (Adapted Stein & Brown method)
        Melting Pt (deg C):  186.67  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.16E-009  (Modified Grain method)
        Subcooled liquid VP: 1.06E-007 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):  16.47
           log Kow used: 3.00 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  11.4 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Esters
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.75E-008  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.081E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.00  (KowWin est)
      Log Kaw used:  -5.712  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  8.712
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7089
       Biowin2 (Non-Linear Model)     :   0.9894
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.7142  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7924  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4124
       Biowin6 (MITI Non-Linear Model):   0.1433
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0644
     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):  1.41E-005 Pa (1.06E-007 mm Hg)
      Log Koa (Koawin est  ): 8.712
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.212 
           Octanol/air (Koa) model:  0.000126 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.885 
           Mackay model           :  0.944 
           Octanol/air (Koa) model:  0.01 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 312.9306 E-12 cm3/molecule-sec
          Half-Life =     0.034 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    24.610 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    36.044998 E-17 cm3/molecule-sec
          Half-Life =     0.032 Days (at 7E11 mol/cm3)
          Half-Life =     45.783 Min
       Fraction sorbed to airborne particulates (phi): 0.915 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1464
          Log Koc:  3.166 
    
     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 = 1.609 (BCF = 40.65)
           log Kow used: 3.00 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.75E-008 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.314E+004  hours   (964.2 days)
        Half-Life from Model Lake : 2.526E+005  hours   (1.052E+004 days)
    
     Removal In Wastewater Treatment:
        Total removal:               5.69  percent
        Total biodegradation:        0.12  percent
        Total sludge adsorption:     5.57  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       0.0182          0.395        1000       
       Water     19.5            900          1000       
       Soil      80.1            1.8e+003     1000       
       Sediment  0.443           8.1e+003     0          
         Persistence Time: 1.03e+003 hr
    
    
    
    
                        

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