ChemSpider 2D Image | (2E)-3-(3-{2-[(1S,5S,8aR)-5-(Methoxycarbonyl)-5,8a-dimethyl-2-methylenedecahydro-1-naphthalenyl]ethyl}-2-furyl)acrylic acid | C24H32O5

(2E)-3-(3-{2-[(1S,5S,8aR)-5-(Methoxycarbonyl)-5,8a-dimethyl-2-methylenedecahydro-1-naphthalenyl]ethyl}-2-furyl)acrylic acid

  • Molecular FormulaC24H32O5
  • Average mass400.508 Da
  • Monoisotopic mass400.224976 Da
  • ChemSpider ID17462610
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 3 of 4 defined stereocentres


More details:






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

(2E)-3-(3-{2-[(1S,5S,8aR)-5-(Methoxycarbonyl)-5,8a-dimethyl-2-methylendecahydro-1-naphthalinyl]ethyl}-2-furyl)acrylsäure [German] [ACD/IUPAC Name]
(2E)-3-(3-{2-[(1S,5S,8aR)-5-(Methoxycarbonyl)-5,8a-dimethyl-2-methylenedecahydro-1-naphthalenyl]ethyl}-2-furyl)acrylic acid [ACD/IUPAC Name]
1-Naphthalenecarboxylic acid, 5-[2-[2-[(E)-2-carboxyethenyl]-3-furanyl]ethyl]decahydro-1,4a-dimethyl-6-methylene-, 1-methyl ester, (1S,4aR,5S)- [ACD/Index Name]
Acide (2E)-3-(3-{2-[(1S,5S,8aR)-5-(méthoxycarbonyl)-5,8a-diméthyl-2-méthylènedécahydro-1-naphtalényl]éthyl}-2-furyl)acrylique [French] [ACD/IUPAC Name]
(E)-3-(3-(2-((1S,5S,8aR)-5-(methoxycarbonyl)-5,8a-dimethyl-2-methylenedecahydronaphthalen-1-yl)ethyl)furan-2-yl)acrylic acid
(E)-3-[3-[2-[(1S,5S,8aR)-5-methoxycarbonyl-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethyl]furan-2-yl]prop-2-enoic acid
956983-71-4 [RN]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 498.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 80.7±3.0 kJ/mol
    Flash Point: 255.1±28.7 °C
    Index of Refraction: 1.548
    Molar Refractivity: 110.7±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 7.23
    ACD/LogD (pH 5.5): 4.95
    ACD/BCF (pH 5.5): 1876.96
    ACD/KOC (pH 5.5): 3764.88
    ACD/LogD (pH 7.4): 3.15
    ACD/BCF (pH 7.4): 29.73
    ACD/KOC (pH 7.4): 59.63
    Polar Surface Area: 77 Å2
    Polarizability: 43.9±0.5 10-24cm3
    Surface Tension: 46.1±5.0 dyne/cm
    Molar Volume: 348.7±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) =  7.05
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  485.34  (Adapted Stein & Brown method)
        Melting Pt (deg C):  205.75  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.84E-010  (Modified Grain method)
        Subcooled liquid VP: 6.43E-008 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):  0.007264
           log Kow used: 7.05 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.010737 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.06E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.688E-008 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  7.05  (KowWin est)
      Log Kaw used:  -7.903  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.953
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4905
       Biowin2 (Non-Linear Model)     :   0.3046
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3198  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5090  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3404
       Biowin6 (MITI Non-Linear Model):   0.0467
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.8144
     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):  8.57E-006 Pa (6.43E-008 mm Hg)
      Log Koa (Koawin est  ): 14.953
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.35 
           Octanol/air (Koa) model:  220 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.927 
           Mackay model           :  0.966 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 182.7341 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant = 185.3941 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    0.702 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    0.692 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     2.250000 E-17 cm3/molecule-sec [Cis-]
          OVERALL Ozone Rate Constant =     3.300000 E-17 cm3/molecule-sec [Trans-]
          Half-Life =    12.224 Hrs (at 7E11 mol/cm3) [Cis-isomer]
          Half-Life =     8.335 Hrs (at 7E11 mol/cm3) [Trans-isomer]
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.946 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  7.211E+004
          Log Koc:  4.858 
    
     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 = 1.000 (BCF = 10)
           log Kow used: 7.05 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.06E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.829E+006  hours   (1.595E+005 days)
        Half-Life from Model Lake : 4.177E+007  hours   (1.741E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.87  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    93.09  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       0.00973         1.26         1000       
       Water     1.94            900          1000       
       Soil      35              1.8e+003     1000       
       Sediment  63.1            8.1e+003     0          
         Persistence Time: 3.45e+003 hr
    
    
    
    
                        

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