Found 172 results

Search term: MF = 'C_{23}H_{26}O_{8}'

ChemSpider 2D Image | (1S)-1-(5,8-Dihydroxy-1,4-dioxo-1,4-dihydro-2-naphthalenyl)-4-methyl-3-penten-1-yl 3-acetoxy-3-methylbutanoate | C23H26O8

(1S)-1-(5,8-Dihydroxy-1,4-dioxo-1,4-dihydro-2-naphthalenyl)-4-methyl-3-penten-1-yl 3-acetoxy-3-methylbutanoate

  • Molecular FormulaC23H26O8
  • Average mass430.448 Da
  • Monoisotopic mass430.162781 Da
  • ChemSpider ID136761
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(1S)-1-(5,8-Dihydroxy-1,4-dioxo-1,4-dihydro-2-naphthalenyl)-4-methyl-3-penten-1-yl 3-acetoxy-3-methylbutanoate [ACD/IUPAC Name]
(1S)-1-(5,8-Dihydroxy-1,4-dioxo-1,4-dihydro-2-naphthalinyl)-4-methyl-3-penten-1-yl-3-acetoxy-3-methylbutanoat [German] [ACD/IUPAC Name]
3-Acétoxy-3-méthylbutanoate de (1S)-1-(5,8-dihydroxy-1,4-dioxo-1,4-dihydro-2-naphtalényl)-4-méthyl-3-pentén-1-yle [French] [ACD/IUPAC Name]
Butanoic acid, 3-(acetyloxy)-3-methyl-, (1S)-1-(1,4-dihydro-5,8-dihydroxy-1,4-dioxo-2-naphthalenyl)-4-methyl-3-penten-1-yl ester [ACD/Index Name]
Butanoic acid, 3-(acetyloxy)-3-methyl-, 1-(1,4-dihydro-5,8-dihydroxy-1,4-dioxo-2-naphthalenyl)-4-methyl-3-pentenyl ester, (S)-
(1S)-1-(5,8-dihydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-4-methylpent-3-en-1-yl 3-(acetyloxy)-3-methylbutanoate
(1S)-1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-en-1-yl 3-(acetyloxy)-3-methylbutanoate
(S)-1-(5,8-Dihydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-4-methylpent-3-en-1-yl 3-acetoxy-3-methylbutanoate
??-acetoxyisovalerylalkannin
[(1S)-1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-enyl] 3-acetyloxy-3-methylbutanoate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 583.6±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 90.5±3.0 kJ/mol
    Flash Point: 196.5±23.6 °C
    Index of Refraction: 1.572
    Molar Refractivity: 110.3±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 5.54
    ACD/LogD (pH 5.5): 4.99
    ACD/BCF (pH 5.5): 3574.63
    ACD/KOC (pH 5.5): 11982.40
    ACD/LogD (pH 7.4): 4.25
    ACD/BCF (pH 7.4): 652.65
    ACD/KOC (pH 7.4): 2187.71
    Polar Surface Area: 127 Å2
    Polarizability: 43.7±0.5 10-24cm3
    Surface Tension: 53.8±3.0 dyne/cm
    Molar Volume: 335.0±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) =  5.47
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  543.21  (Adapted Stein & Brown method)
        Melting Pt (deg C):  232.78  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.78E-013  (Modified Grain method)
        Subcooled liquid VP: 3.06E-011 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):  0.1608
           log Kow used: 5.47 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  59.549 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Phenols
           Quinone/Hydroquinone
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.01E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.270E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.47  (KowWin est)
      Log Kaw used:  -12.910  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.380
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9523
       Biowin2 (Non-Linear Model)     :   0.9858
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3840  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5661  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.6296
       Biowin6 (MITI Non-Linear Model):   0.3074
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6264
     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):  4.08E-009 Pa (3.06E-011 mm Hg)
      Log Koa (Koawin est  ): 18.380
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  735 
           Octanol/air (Koa) model:  5.89E+005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 112.6126 E-12 cm3/molecule-sec
          Half-Life =     0.095 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.140 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    44.137501 E-17 cm3/molecule-sec
          Half-Life =     0.026 Days (at 7E11 mol/cm3)
          Half-Life =     37.389 Min
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1330
          Log Koc:  3.124 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  4.897E-002  L/mol-sec
      Kb Half-Life at pH 8:     163.799  days   
      Kb Half-Life at pH 7:       4.485  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.671 (BCF = 468.4)
           log Kow used: 5.47 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.01E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.036E+011  hours   (1.682E+010 days)
        Half-Life from Model Lake : 4.403E+012  hours   (1.834E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:              87.89  percent
        Total biodegradation:        0.74  percent
        Total sludge adsorption:    87.15  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       0.000639        0.489        1000       
       Water     5.71            900          1000       
       Soil      59.8            1.8e+003     1000       
       Sediment  34.4            8.1e+003     0          
         Persistence Time: 2.65e+003 hr
    
    
    
    
                        

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