ChemSpider 2D Image | Methyl (4aR,5S)-1,4a-dimethyl-6-methylene-5-{2-[2-(4-morpholinylmethyl)-3-furyl]ethyl}decahydro-1-naphthalenecarboxylate | C26H39NO4

Methyl (4aR,5S)-1,4a-dimethyl-6-methylene-5-{2-[2-(4-morpholinylmethyl)-3-furyl]ethyl}decahydro-1-naphthalenecarboxylate

  • Molecular FormulaC26H39NO4
  • Average mass429.592 Da
  • Monoisotopic mass429.287903 Da
  • ChemSpider ID21336718
  • defined stereocentres - 2 of 4 defined stereocentres


More details:






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

(4aR,5S)-1,4a-Diméthyl-6-méthylène-5-{2-[2-(4-morpholinylméthyl)-3-furyl]éthyl}décahydro-1-naphtalènecarboxylate de méthyle [French] [ACD/IUPAC Name]
1-Naphthalenecarboxylic acid, decahydro-1,4a-dimethyl-6-methylene-5-[2-[2-(4-morpholinylmethyl)-3-furanyl]ethyl]-, methyl ester, (4aR,5S)- [ACD/Index Name]
Methyl (4aR,5S)-1,4a-dimethyl-6-methylene-5-{2-[2-(4-morpholinylmethyl)-3-furyl]ethyl}decahydro-1-naphthalenecarboxylate [ACD/IUPAC Name]
Methyl-(4aR,5S)-1,4a-dimethyl-6-methylen-5-{2-[2-(4-morpholinylmethyl)-3-furyl]ethyl}decahydro-1-naphthalincarboxylat [German] [ACD/IUPAC Name]
methyl (4aR,5S)-1,4a-dimethyl-6-methylidene-5-[2-[2-(morpholin-4-ylmethyl)furan-3-yl]ethyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylate

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 491.7±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.8±3.0 kJ/mol
    Flash Point: 251.2±28.7 °C
    Index of Refraction: 1.543
    Molar Refractivity: 122.0±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 5.53
    ACD/LogD (pH 5.5): 4.44
    ACD/BCF (pH 5.5): 893.64
    ACD/KOC (pH 5.5): 2650.54
    ACD/LogD (pH 7.4): 5.22
    ACD/BCF (pH 7.4): 5417.64
    ACD/KOC (pH 7.4): 16068.70
    Polar Surface Area: 52 Å2
    Polarizability: 48.4±0.5 10-24cm3
    Surface Tension: 43.9±5.0 dyne/cm
    Molar Volume: 387.0±5.0 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) =  6.33
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  470.97  (Adapted Stein & Brown method)
        Melting Pt (deg C):  199.04  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.16E-009  (Modified Grain method)
        Subcooled liquid VP: 1.48E-007 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):  0.07946
           log Kow used: 6.33 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.50637 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.78E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.537E-008 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.33  (KowWin est)
      Log Kaw used:  -7.709  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.039
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.1486
       Biowin2 (Non-Linear Model)     :   0.0005
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.6274  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.7837  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0002
       Biowin6 (MITI Non-Linear Model):   0.0056
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.6736
     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):  1.97E-005 Pa (1.48E-007 mm Hg)
      Log Koa (Koawin est  ): 14.039
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.152 
           Octanol/air (Koa) model:  26.9 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.846 
           Mackay model           :  0.924 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 339.9723 E-12 cm3/molecule-sec
          Half-Life =     0.031 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    22.652 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.200000 E-17 cm3/molecule-sec
          Half-Life =     0.955 Days (at 7E11 mol/cm3)
          Half-Life =     22.920 Hrs
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.885 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3.891E+005
          Log Koc:  5.590 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.212E-002  L/mol-sec
      Kb Half-Life at pH 8:       1.813  years  
      Kb Half-Life at pH 7:      18.126  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 4.177 (BCF = 1.504e+004)
           log Kow used: 6.33 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.78E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.539E+006  hours   (1.058E+005 days)
        Half-Life from Model Lake :  2.77E+007  hours   (1.154E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.15  percent
        Total biodegradation:        0.77  percent
        Total sludge adsorption:    92.37  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       0.0019          0.731        1000       
       Water     1.05            4.32e+003    1000       
       Soil      49.7            8.64e+003    1000       
       Sediment  49.3            3.89e+004    0          
         Persistence Time: 1.12e+004 hr
    
    
    
    
                        

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