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Search term: PCGFASDDDLYJAC-BBOIOPBXBC (Found by InChIKey (full match))

ChemSpider 2D Image | (3aR,5aR,6E,8R,9S,9aS,9bS)-8,9-Dihydroxy-6-[(4-pentyn-1-yloxy)imino]-2-[(1S)-1-phenylethyl]decahydro-1H-benzo[e]isoindole-1,3(2H)-dione | C25H30N2O5

(3aR,5aR,6E,8R,9S,9aS,9bS)-8,9-Dihydroxy-6-[(4-pentyn-1-yloxy)imino]-2-[(1S)-1-phenylethyl]decahydro-1H-benzo[e]isoindole-1,3(2H)-dione

  • Molecular FormulaC25H30N2O5
  • Average mass438.516 Da
  • Monoisotopic mass438.215485 Da
  • ChemSpider ID7827255
  • 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,5aR,6E,8R,9S,9aS,9bS)-8,9-Dihydroxy-6-[(4-pentin-1-yloxy)imino]-2-[(1S)-1-phenylethyl]decahydro-1H-benzo[e]isoindol-1,3(2H)-dion [German] [ACD/IUPAC Name]
(3aR,5aR,6E,8R,9S,9aS,9bS)-8,9-Dihydroxy-6-[(4-pentyn-1-yloxy)imino]-2-[(1S)-1-phenylethyl]decahydro-1H-benzo[e]isoindole-1,3(2H)-dione [ACD/IUPAC Name]
(3aR,5aR,6E,8R,9S,9aS,9bS)-8,9-Dihydroxy-6-[(4-pentyn-1-yloxy)imino]-2-[(1S)-1-phényléthyl]décahydro-1H-benzo[e]isoindole-1,3(2H)-dione [French] [ACD/IUPAC Name]
1H-Benz[e]isoindole-1,3,6(2H,4H)-trione, octahydro-8,9-dihydroxy-2-[(1S)-1-phenylethyl]-, 6-(O-4-pentyn-1-yloxime), (3aR,5aR,6E,8R,9S,9aS,9bS)- [ACD/Index Name]
CMLDBU00002460

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

Density: 1.3±0.1 g/cm3
Boiling Point: 652.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.0±3.0 kJ/mol
Flash Point: 348.2±34.3 °C
Index of Refraction: 1.641
Molar Refractivity: 119.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.09
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 73.17
ACD/KOC (pH 5.5): 751.79
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 73.17
ACD/KOC (pH 7.4): 751.79
Polar Surface Area: 99 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 50.8±7.0 dyne/cm
Molar Volume: 330.0±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) =  2.00

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  655.58  (Adapted Stein & Brown method)
    Melting Pt (deg C):  285.27  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  6.84E-019  (Modified Grain method)
    Subcooled liquid VP: 5.24E-016 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):  34.7
       log Kow used: 2.00 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.9732 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 :   1.11E-016  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.137E-020 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.00  (KowWin est)
  Log Kaw used:  -14.343  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  16.343
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.9843
   Biowin2 (Non-Linear Model)     :   0.6935
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.5720  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.4788  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.0436
   Biowin6 (MITI Non-Linear Model):   0.0024
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.7508
 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):  6.99E-014 Pa (5.24E-016 mm Hg)
  Log Koa (Koawin est  ): 16.343
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  4.29E+007 
       Octanol/air (Koa) model:  5.41E+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 =  89.6382 E-12 cm3/molecule-sec
      Half-Life =     0.119 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.432 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     0.003000 E-17 cm3/molecule-sec
      Half-Life =   382.000 Days (at 7E11 mol/cm3)
   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    :  1.132E+004
      Log Koc:  4.054 

 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 = 0.837 (BCF = 6.878)
       log Kow used: 2.00 (estimated)

 Volatilization from Water:
    Henry LC:  1.11E-016 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.105E+013  hours   (4.602E+011 days)
    Half-Life from Model Lake : 1.205E+014  hours   (5.021E+012 days)

 Removal In Wastewater Treatment:
    Total removal:               2.25  percent
    Total biodegradation:        0.10  percent
    Total sludge adsorption:     2.15  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       0.128           2.86         1000       
   Water     28.9            900          1000       
   Soil      70.9            1.8e+003     1000       
   Sediment  0.112           8.1e+003     0          
     Persistence Time: 903 hr




                    

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