ChemSpider 2D Image | (3aR,5aS,6E,8R,9S,9aS,9bS)-6-{[(2S)-3-(2-Furylmethoxy)-2-hydroxypropoxy]imino}-8,9-dihydroxy-2-(2-methyl-2-propanyl)decahydro-1H-benzo[e]isoindole-1,3(2H)-dione | C24H34N2O8

(3aR,5aS,6E,8R,9S,9aS,9bS)-6-{[(2S)-3-(2-Furylmethoxy)-2-hydroxypropoxy]imino}-8,9-dihydroxy-2-(2-methyl-2-propanyl)decahydro-1H-benzo[e]isoindole-1,3(2H)-dione

  • Molecular FormulaC24H34N2O8
  • Average mass478.535 Da
  • Monoisotopic mass478.231506 Da
  • ChemSpider ID7827229
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 7 of 7 defined stereocentres


More details:






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

(3aR,5aS,6E,8R,9S,9aS,9bS)-6-{[(2S)-3-(2-Furylmethoxy)-2-hydroxypropoxy]imino}-8,9-dihydroxy-2-(2-methyl-2-propanyl)decahydro-1H-benzo[e]isoindol-1,3(2H)-dion [German] [ACD/IUPAC Name]
(3aR,5aS,6E,8R,9S,9aS,9bS)-6-{[(2S)-3-(2-Furylmethoxy)-2-hydroxypropoxy]imino}-8,9-dihydroxy-2-(2-methyl-2-propanyl)decahydro-1H-benzo[e]isoindole-1,3(2H)-dione [ACD/IUPAC Name]
(3aR,5aS,6E,8R,9S,9aS,9bS)-6-{[(2S)-3-(2-Furylméthoxy)-2-hydroxypropoxy]imino}-8,9-dihydroxy-2-(2-méthyl-2-propanyl)décahydro-1H-benzo[e]isoindole-1,3(2H)-dione [French] [ACD/IUPAC Name]
1H-Benz[e]isoindole-1,3,6(2H,4H)-trione, 2-(1,1-dimethylethyl)octahydro-8,9-dihydroxy-, 6-[O-[(2S)-3-(2-furanylmethoxy)-2-hydroxypropyl]oxime], (3aR,5aS,6E,8R,9S,9aS,9bS)- [ACD/Index Name]
CMLDBU00002431

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

Density: 1.5±0.1 g/cm3
Boiling Point: 676.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 104.3±3.0 kJ/mol
Flash Point: 362.6±34.3 °C
Index of Refraction: 1.640
Molar Refractivity: 118.4±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 2.11
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 19.17
ACD/KOC (pH 5.5): 288.27
ACD/LogD (pH 7.4): 1.99
ACD/BCF (pH 7.4): 19.17
ACD/KOC (pH 7.4): 288.27
Polar Surface Area: 142 Å2
Polarizability: 46.9±0.5 10-24cm3
Surface Tension: 54.8±7.0 dyne/cm
Molar Volume: 328.6±7.0 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) =  -0.20

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  683.12  (Adapted Stein & Brown method)
    Melting Pt (deg C):  298.14  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.09E-020  (Modified Grain method)
    Subcooled liquid VP: 1.21E-017 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):  71.75
       log Kow used: -0.20 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1933.9 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Aliphatic Amines
       Imides

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   3.82E-019  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  9.566E-023 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  -0.20  (KowWin est)
  Log Kaw used:  -16.806  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  16.606
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.4646
   Biowin2 (Non-Linear Model)     :   0.0037
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.4008  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.3825  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.0068
   Biowin6 (MITI Non-Linear Model):   0.0009
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.1267
 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):  1.61E-015 Pa (1.21E-017 mm Hg)
  Log Koa (Koawin est  ): 16.606
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.86E+009 
       Octanol/air (Koa) model:  9.91E+003 
   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 = 191.5851 E-12 cm3/molecule-sec
      Half-Life =     0.056 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.670 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   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    :  1348
      Log Koc:  3.130 

 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 = 0.500 (BCF = 3.162)
       log Kow used: -0.20 (estimated)

 Volatilization from Water:
    Henry LC:  3.82E-019 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 3.353E+015  hours   (1.397E+014 days)
    Half-Life from Model Lake : 3.658E+016  hours   (1.524E+015 days)

 Removal In Wastewater Treatment:
    Total removal:               1.85  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.76  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       0.0875          1.34         1000       
   Water     51.9            900          1000       
   Soil      47.9            1.8e+003     1000       
   Sediment  0.1             8.1e+003     0          
     Persistence Time: 639 hr




                    

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