ChemSpider 2D Image | N-[(3-{2-[(1S,5S,8aR)-5-(Methoxycarbonyl)-5,8a-dimethyl-2-methylenedecahydro-1-naphthalenyl]ethyl}-2-furyl)methyl]methionine | C27H41NO5S

N-[(3-{2-[(1S,5S,8aR)-5-(Methoxycarbonyl)-5,8a-dimethyl-2-methylenedecahydro-1-naphthalenyl]ethyl}-2-furyl)methyl]methionine

  • Molecular FormulaC27H41NO5S
  • Average mass491.683 Da
  • Monoisotopic mass491.270538 Da
  • ChemSpider ID17462532
  • defined stereocentres - 3 of 5 defined stereocentres


More details:






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

1-Naphthalenecarboxylic acid, 5-[2-[2-[[[1-carboxy-3-(methylthio)propyl]amino]methyl]-3-furanyl]ethyl]decahydro-1,4a-dimethyl-6-methylene-, 1-methyl ester, (1S,4aR,5S)- [ACD/Index Name]
N-[(3-{2-[(1S,5S,8aR)-5-(Methoxycarbonyl)-5,8a-dimethyl-2-methylendecahydro-1-naphthalinyl]ethyl}-2-furyl)methyl]methionin [German] [ACD/IUPAC Name]
N-[(3-{2-[(1S,5S,8aR)-5-(Méthoxycarbonyl)-5,8a-diméthyl-2-méthylènedécahydro-1-naphtalényl]éthyl}-2-furyl)méthyl]méthionine [French] [ACD/IUPAC Name]
N-[(3-{2-[(1S,5S,8aR)-5-(Methoxycarbonyl)-5,8a-dimethyl-2-methylenedecahydro-1-naphthalenyl]ethyl}-2-furyl)methyl]methionine [ACD/IUPAC Name]
2-(((3-(2-((1S,5S,8aR)-5-(methoxycarbonyl)-5,8a-dimethyl-2-methylenedecahydronaphthalen-1-yl)ethyl)furan-2-yl)methyl)amino)-4-(methylthio)butanoic acid

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 594.7±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 93.2±3.0 kJ/mol
    Flash Point: 313.4±30.1 °C
    Index of Refraction: 1.554
    Molar Refractivity: 136.3±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 1
    ACD/LogP: 7.16
    ACD/LogD (pH 5.5): 3.74
    ACD/BCF (pH 5.5): 105.79
    ACD/KOC (pH 5.5): 195.12
    ACD/LogD (pH 7.4): 3.61
    ACD/BCF (pH 7.4): 77.07
    ACD/KOC (pH 7.4): 142.14
    Polar Surface Area: 114 Å2
    Polarizability: 54.0±0.5 10-24cm3
    Surface Tension: 48.0±5.0 dyne/cm
    Molar Volume: 425.5±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) =  4.74
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  641.19  (Adapted Stein & Brown method)
        Melting Pt (deg C):  327.56  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.32E-015  (Modified Grain method)
        Subcooled liquid VP: 6.12E-012 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):  0.0006223
           log Kow used: 4.74 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0019639 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines-acid
           Esters-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.87E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.412E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.74  (KowWin est)
      Log Kaw used:  -11.441  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.181
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6010
       Biowin2 (Non-Linear Model)     :   0.2670
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1428  (months      )
       Biowin4 (Primary Survey Model) :   3.4207  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0829
       Biowin6 (MITI Non-Linear Model):   0.0048
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6908
     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):  8.16E-010 Pa (6.12E-012 mm Hg)
      Log Koa (Koawin est  ): 16.181
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.68E+003 
           Octanol/air (Koa) model:  3.72E+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 = 292.4517 E-12 cm3/molecule-sec
          Half-Life =     0.037 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    26.333 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): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  8.158E+005
          Log Koc:  5.912 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: 4.74 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.87E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.464E+010  hours   (6.099E+008 days)
        Half-Life from Model Lake : 1.597E+011  hours   (6.653E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              67.79  percent
        Total biodegradation:        0.61  percent
        Total sludge adsorption:    67.18  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       0.0172          0.845        1000       
       Water     10.1            1.44e+003    1000       
       Soil      72.7            2.88e+003    1000       
       Sediment  17.2            1.3e+004     0          
         Persistence Time: 2.09e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement