ChemSpider 2D Image | Methyl (4aR,4bS,6aS,7S,9aS,9bS,11aR)-1,4a,6a-trimethyl-2-oxohexadecahydro-1H-indeno[5,4-f]quinoline-7-carboxylate | C21H33NO3

Methyl (4aR,4bS,6aS,7S,9aS,9bS,11aR)-1,4a,6a-trimethyl-2-oxohexadecahydro-1H-indeno[5,4-f]quinoline-7-carboxylate

  • Molecular FormulaC21H33NO3
  • Average mass347.492 Da
  • Monoisotopic mass347.246033 Da
  • ChemSpider ID18854548
  • defined stereocentres - 7 of 7 defined stereocentres


More details:






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

(4aR,4bS,6aS,7S,9aS,9bS,11aR)-1,4a,6a-Triméthyl-2-oxohexadécahydro-1H-indéno[5,4-f]quinoléine-7-carboxylate de méthyle [French] [ACD/IUPAC Name]
1H-Indeno[5,4-f]quinoline-7-carboxylic acid, hexadecahydro-1,4a,6a-trimethyl-2-oxo-, methyl ester, (4aR,4bS,6aS,7S,9aS,9bS,11aR)- [ACD/Index Name]
86283-81-0 [RN]
methyl (4aR,4bS,6aS,7S,9aS,9bS,11aR)-1,4a,6a-trimethyl-2-oxo-hexadecahydro-1H-indeno[5,4-f]quinoline-7-carboxylate
Methyl (4aR,4bS,6aS,7S,9aS,9bS,11aR)-1,4a,6a-trimethyl-2-oxohexadecahydro-1H-indeno[5,4-f]quinoline-7-carboxylate [ACD/IUPAC Name]
Methyl-(4aR,4bS,6aS,7S,9aS,9bS,11aR)-1,4a,6a-trimethyl-2-oxohexadecahydro-1H-indeno[5,4-f]chinolin-7-carboxylat [German] [ACD/IUPAC Name]
(4aR,4bS,6aS,7S,9aS,9bS,11aR)-methyl 1,4a,6a-trimethyl-2-oxohexadecahydro-1H-indeno[5,4-f]quinoline-7-carboxylate
CS-14634
methyl-3-oxo-4-methyl-4-aza-5??-androstane-17??-carboxylate
MFCD26960993

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 457.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.7±3.0 kJ/mol
    Flash Point: 230.4±28.7 °C
    Index of Refraction: 1.516
    Molar Refractivity: 96.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.05
    ACD/LogD (pH 5.5): 3.74
    ACD/BCF (pH 5.5): 412.31
    ACD/KOC (pH 5.5): 2591.67
    ACD/LogD (pH 7.4): 3.74
    ACD/BCF (pH 7.4): 412.31
    ACD/KOC (pH 7.4): 2591.67
    Polar Surface Area: 47 Å2
    Polarizability: 38.3±0.5 10-24cm3
    Surface Tension: 38.0±3.0 dyne/cm
    Molar Volume: 319.3±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) =  3.33
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  434.61  (Adapted Stein & Brown method)
        Melting Pt (deg C):  180.93  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.81E-008  (Modified Grain method)
        Subcooled liquid VP: 1.18E-006 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):  9.187
           log Kow used: 3.33 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  84.254 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.40E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.399E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.33  (KowWin est)
      Log Kaw used:  -7.857  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.187
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5986
       Biowin2 (Non-Linear Model)     :   0.8020
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0930  (months      )
       Biowin4 (Primary Survey Model) :   3.4739  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5056
       Biowin6 (MITI Non-Linear Model):   0.1137
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.3095
     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):  0.000157 Pa (1.18E-006 mm Hg)
      Log Koa (Koawin est  ): 11.187
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0191 
           Octanol/air (Koa) model:  0.0378 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.408 
           Mackay model           :  0.604 
           Octanol/air (Koa) model:  0.751 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  51.0592 E-12 cm3/molecule-sec
          Half-Life =     0.209 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.514 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.506 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  6996
          Log Koc:  3.845 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  5.368E-002  L/mol-sec
      Kb Half-Life at pH 8:     149.445  days   
      Kb Half-Life at pH 7:       4.092  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.864 (BCF = 73.16)
           log Kow used: 3.33 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.4E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  3.21E+006  hours   (1.338E+005 days)
        Half-Life from Model Lake : 3.502E+007  hours   (1.459E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:               9.71  percent
        Total biodegradation:        0.16  percent
        Total sludge adsorption:     9.55  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       0.00311         5.03         1000       
       Water     9.68            1.44e+003    1000       
       Soil      89.8            2.88e+003    1000       
       Sediment  0.543           1.3e+004     0          
         Persistence Time: 2.74e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement