ChemSpider 2D Image | Isopropyl [(2-hexyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl)oxy]acetate | C24H32O5

Isopropyl [(2-hexyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl)oxy]acetate

  • Molecular FormulaC24H32O5
  • Average mass400.508 Da
  • Monoisotopic mass400.224976 Da
  • ChemSpider ID1756937

More details:






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

[(2-Hexyl-6-oxo-7,8,9,10-tétrahydro-6H-benzo[c]chromén-3-yl)oxy]acétate d'isopropyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[(2-hexyl-7,8,9,10-tetrahydro-6-oxo-6H-dibenzo[b,d]pyran-3-yl)oxy]-, 1-methylethyl ester [ACD/Index Name]
Isopropyl [(2-hexyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl)oxy]acetate [ACD/IUPAC Name]
Isopropyl-[(2-hexyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl)oxy]acetat [German] [ACD/IUPAC Name]
(2-Hexyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yloxy)-acetic acid isopropyl ester
methylethyl 2-(2-hexyl-6-oxo-7,8,9,10-tetrahydrobenzo[2,1-c]chromen-3-yloxy)acetate
MFCD02722006
propan-2-yl [(2-hexyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl)oxy]acetate
propan-2-yl 2-[(2-hexyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]acetate

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

ZINC03234297 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 541.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.9±3.0 kJ/mol
    Flash Point: 232.9±30.2 °C
    Index of Refraction: 1.545
    Molar Refractivity: 110.9±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 1
    ACD/LogP: 6.67
    ACD/LogD (pH 5.5): 6.61
    ACD/BCF (pH 5.5): 61888.95
    ACD/KOC (pH 5.5): 93630.62
    ACD/LogD (pH 7.4): 6.61
    ACD/BCF (pH 7.4): 61888.95
    ACD/KOC (pH 7.4): 93630.62
    Polar Surface Area: 62 Å2
    Polarizability: 44.0±0.5 10-24cm3
    Surface Tension: 45.3±5.0 dyne/cm
    Molar Volume: 350.8±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) =  6.67
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  507.82  (Adapted Stein & Brown method)
        Melting Pt (deg C):  208.91  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.95E-010  (Modified Grain method)
        Subcooled liquid VP: 1.74E-008 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):  0.006142
           log Kow used: 6.67 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0040066 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.06E-007  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.673E-008 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.67  (KowWin est)
      Log Kaw used:  -5.363  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.033
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.2002
       Biowin2 (Non-Linear Model)     :   1.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.7599  (weeks       )
       Biowin4 (Primary Survey Model) :   4.0055  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.6406
       Biowin6 (MITI Non-Linear Model):   0.5856
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0272
     Ready Biodegradability Prediction:   YES
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  2.32E-006 Pa (1.74E-008 mm Hg)
      Log Koa (Koawin est  ): 12.033
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.29 
           Octanol/air (Koa) model:  0.265 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.979 
           Mackay model           :  0.99 
           Octanol/air (Koa) model:  0.955 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 152.4353 E-12 cm3/molecule-sec
          Half-Life =     0.070 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.842 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): 0.985 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  4.209E+004
          Log Koc:  4.624 
    
     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 = 4.434 (BCF = 2.719e+004)
           log Kow used: 6.67 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.06E-007 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.106E+004  hours   (460.7 days)
        Half-Life from Model Lake : 1.208E+005  hours   (5032 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.63  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    92.85  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       0.00106         0.0254       1000       
       Water     4.72            360          1000       
       Soil      30.2            720          1000       
       Sediment  65.1            3.24e+003    0          
         Persistence Time: 1.15e+003 hr
    
    
    
    
                        

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