ChemSpider 2D Image | Propyl [(3-methyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-1-yl)oxy]acetate | C19H22O5

Propyl [(3-methyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-1-yl)oxy]acetate

  • Molecular FormulaC19H22O5
  • Average mass330.375 Da
  • Monoisotopic mass330.146729 Da
  • ChemSpider ID1549597

More details:






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

[(3-Méthyl-6-oxo-7,8,9,10-tétrahydro-6H-benzo[c]chromén-1-yl)oxy]acétate de propyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[(7,8,9,10-tetrahydro-3-methyl-6-oxo-6H-dibenzo[b,d]pyran-1-yl)oxy]-, propyl ester [ACD/Index Name]
Propyl [(3-methyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-1-yl)oxy]acetate [ACD/IUPAC Name]
Propyl-[(3-methyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-1-yl)oxy]acetat [German] [ACD/IUPAC Name]
(3-Methyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-1-yloxy)-acetic acid propyl ester
431930-04-0 [RN]
MFCD03029805
propyl 2-(3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[2,1-c]chromenyloxy)acetate
propyl 2-[(3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl)oxy]acetate

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

ChemDiv2_001102 [DBID]
EU-0080209 [DBID]
ZINC02482295 [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: 508.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.9±3.0 kJ/mol
    Flash Point: 224.4±30.2 °C
    Index of Refraction: 1.565
    Molar Refractivity: 87.8±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.26
    ACD/LogD (pH 5.5): 4.37
    ACD/BCF (pH 5.5): 1225.74
    ACD/KOC (pH 5.5): 5652.95
    ACD/LogD (pH 7.4): 4.37
    ACD/BCF (pH 7.4): 1225.74
    ACD/KOC (pH 7.4): 5652.95
    Polar Surface Area: 62 Å2
    Polarizability: 34.8±0.5 10-24cm3
    Surface Tension: 48.7±5.0 dyne/cm
    Molar Volume: 269.4±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) =  4.29
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  456.80  (Adapted Stein & Brown method)
        Melting Pt (deg C):  176.80  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.84E-009  (Modified Grain method)
        Subcooled liquid VP: 3.33E-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):  1.776
           log Kow used: 4.29 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.95503 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.57E-008  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.164E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.29  (KowWin est)
      Log Kaw used:  -5.979  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.269
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1252
       Biowin2 (Non-Linear Model)     :   0.9999
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6165  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.8376  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.8974
       Biowin6 (MITI Non-Linear Model):   0.8813
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.3135
     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):  4.44E-005 Pa (3.33E-007 mm Hg)
      Log Koa (Koawin est  ): 10.269
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0676 
           Octanol/air (Koa) model:  0.00456 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.709 
           Mackay model           :  0.844 
           Octanol/air (Koa) model:  0.267 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 174.6129 E-12 cm3/molecule-sec
          Half-Life =     0.061 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.735 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =  1064.699951 E-17 cm3/molecule-sec
          Half-Life =     0.001 Days (at 7E11 mol/cm3)
          Half-Life =      1.550 Min
       Fraction sorbed to airborne particulates (phi): 0.777 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2246
          Log Koc:  3.351 
    
     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 = 2.600 (BCF = 398.4)
           log Kow used: 4.29 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.57E-008 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.141E+004  hours   (1725 days)
        Half-Life from Model Lake : 4.519E+005  hours   (1.883E+004 days)
    
     Removal In Wastewater Treatment:
        Total removal:              44.73  percent
        Total biodegradation:        0.44  percent
        Total sludge adsorption:    44.29  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       0.00108         0.0254       1000       
       Water     16.2            900          1000       
       Soil      76.2            1.8e+003     1000       
       Sediment  7.52            8.1e+003     0          
         Persistence Time: 1.13e+003 hr
    
    
    
    
                        

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