ChemSpider 2D Image | (1Z,8aR,11aS,11bR,11cS)-6-Ethyl-1-[(2-methoxyethyl)imino]-11c-methyl-3,9,11-trioxo-8,8a,9,10,11,11a,11b,11c-octahydro-1H-[1,3]oxazolo[4,3-a]pyrrolo[3,4-h]isoquinolin-5-yl diethylcarbamate | C24H32N4O7

(1Z,8aR,11aS,11bR,11cS)-6-Ethyl-1-[(2-methoxyethyl)imino]-11c-methyl-3,9,11-trioxo-8,8a,9,10,11,11a,11b,11c-octahydro-1H-[1,3]oxazolo[4,3-a]pyrrolo[3,4-h]isoquinolin-5-yl diethylcarbamate

  • Molecular FormulaC24H32N4O7
  • Average mass488.534 Da
  • Monoisotopic mass488.227112 Da
  • ChemSpider ID10123325
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 4 of 4 defined stereocentres


More details:






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

(1Z,8aR,11aS,11bR,11cS)-6-Ethyl-1-[(2-methoxyethyl)imino]-11c-methyl-3,9,11-trioxo-8,8a,9,10,11,11a,11b,11c-octahydro-1H-[1,3]oxazolo[4,3-a]pyrrolo[3,4-h]isochinolin-5-yl-diethylcarbamat [German] [ACD/IUPAC Name]
(1Z,8aR,11aS,11bR,11cS)-6-Ethyl-1-[(2-methoxyethyl)imino]-11c-methyl-3,9,11-trioxo-8,8a,9,10,11,11a,11b,11c-octahydro-1H-[1,3]oxazolo[4,3-a]pyrrolo[3,4-h]isoquinolin-5-yl diethylcarbamate [ACD/IUPAC Name]
Carbamic acid, N,N-diethyl-, (1Z,8aR,11aS,11bR,11cS)-6-ethyl-8,8a,9,10,11,11a,11b,11c-octahydro-1-[(2-methoxyethyl)imino]-11c-methyl-3,9,11-trioxo-1H,3H-oxazolo[4,3-a]pyrrolo[3,4-h]isoquinolin-5-yl es ter [ACD/Index Name]
Diéthylcarbamate de (1Z,8aR,11aS,11bR,11cS)-6-éthyl-1-[(2-méthoxyéthyl)imino]-11c-méthyl-3,9,11-trioxo-8,8a,9,10,11,11a,11b,11c-octahydro-1H-[1,3]oxazolo[4,3-a]pyrrolo[3,4-h]isoquinoléin-5-yle [French] [ACD/IUPAC Name]

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

UPCMLD11ASTW004004:001 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.639
Molar Refractivity: 124.2±0.5 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 3.15
ACD/LogD (pH 5.5): 2.94
ACD/BCF (pH 5.5): 101.75
ACD/KOC (pH 5.5): 950.82
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 102.13
ACD/KOC (pH 7.4): 954.41
Polar Surface Area: 127 Å2
Polarizability: 49.2±0.5 10-24cm3
Surface Tension: 52.1±7.0 dyne/cm
Molar Volume: 345.0±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) =  2.76

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  743.11  (Adapted Stein & Brown method)
    Melting Pt (deg C):  326.16  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  4.56E-018  (Modified Grain method)
    Subcooled liquid VP: 1.15E-014 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):  3.76
       log Kow used: 2.76 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  21.618 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   8.29E-020  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  7.796E-019 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.76  (KowWin est)
  Log Kaw used:  -17.470  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  20.230
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.1428
   Biowin2 (Non-Linear Model)     :   0.0009
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.8053  (months      )
   Biowin4 (Primary Survey Model) :   3.3670  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.4468
   Biowin6 (MITI Non-Linear Model):   0.0002
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.0985
 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):  1.53E-012 Pa (1.15E-014 mm Hg)
  Log Koa (Koawin est  ): 20.230
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.96E+006 
       Octanol/air (Koa) model:  4.17E+007 
   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 = 230.5022 E-12 cm3/molecule-sec
      Half-Life =     0.046 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.557 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =   222.446243 E-17 cm3/molecule-sec
      Half-Life =     0.005 Days (at 7E11 mol/cm3)
      Half-Life =      7.419 Min
   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    :  1.227E+004
      Log Koc:  4.089 

 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 = 1.422 (BCF = 26.4)
       log Kow used: 2.76 (estimated)

 Volatilization from Water:
    Henry LC:  8.29E-020 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.561E+016  hours   (6.504E+014 days)
    Half-Life from Model Lake : 1.703E+017  hours   (7.096E+015 days)

 Removal In Wastewater Treatment:
    Total removal:               4.10  percent
    Total biodegradation:        0.11  percent
    Total sludge adsorption:     3.99  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       8.95e-005       0.111        1000       
   Water     12.3            1.44e+003    1000       
   Soil      87.5            2.88e+003    1000       
   Sediment  0.179           1.3e+004     0          
     Persistence Time: 2.51e+003 hr




                    

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