ChemSpider 2D Image | (3aR,5S,8aR,9aR)-3-({[2-(1-Cyclohexen-1-yl)ethyl]amino}methyl)-5,8a-dimethyl-3a,5,6,7,8,8a,9,9a-octahydronaphtho[2,3-b]furan-2(3H)-one | C23H35NO2

(3aR,5S,8aR,9aR)-3-({[2-(1-Cyclohexen-1-yl)ethyl]amino}methyl)-5,8a-dimethyl-3a,5,6,7,8,8a,9,9a-octahydronaphtho[2,3-b]furan-2(3H)-one

  • Molecular FormulaC23H35NO2
  • Average mass357.530 Da
  • Monoisotopic mass357.266785 Da
  • ChemSpider ID17463355
  • defined stereocentres - 4 of 5 defined stereocentres


More details:






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

(3aR,5S,8aR,9aR)-3-({[2-(1-Cyclohexen-1-yl)ethyl]amino}methyl)-5,8a-dimethyl-3a,5,6,7,8,8a,9,9a-octahydronaphtho[2,3-b]furan-2(3H)-on [German] [ACD/IUPAC Name]
(3aR,5S,8aR,9aR)-3-({[2-(1-Cyclohexen-1-yl)ethyl]amino}methyl)-5,8a-dimethyl-3a,5,6,7,8,8a,9,9a-octahydronaphtho[2,3-b]furan-2(3H)-one [ACD/IUPAC Name]
(3aR,5S,8aR,9aR)-3-({[2-(1-Cyclohexén-1-yl)éthyl]amino}méthyl)-5,8a-diméthyl-3a,5,6,7,8,8a,9,9a-octahydronaphto[2,3-b]furan-2(3H)-one [French] [ACD/IUPAC Name]
Naphtho[2,3-b]furan-2(3H)-one, 3-[[[2-(1-cyclohexen-1-yl)ethyl]amino]methyl]-3a,5,6,7,8,8a,9,9a-octahydro-5,8a-dimethyl-, (3aR,5S,8aR,9aR)- [ACD/Index Name]
(3aR,5S,8aR,9aR)-3-[[2-(cyclohexen-1-yl)ethylamino]methyl]-5,8a-dimethyl-3,3a,5,6,7,8,9,9a-octahydrobenzo[f][1]benzofuran-2-one
956145-94-1 [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: 513.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.4±3.0 kJ/mol
    Flash Point: 264.0±30.1 °C
    Index of Refraction: 1.549
    Molar Refractivity: 105.2±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 5.54
    ACD/LogD (pH 5.5): 2.29
    ACD/BCF (pH 5.5): 5.91
    ACD/KOC (pH 5.5): 16.68
    ACD/LogD (pH 7.4): 3.11
    ACD/BCF (pH 7.4): 39.67
    ACD/KOC (pH 7.4): 111.99
    Polar Surface Area: 38 Å2
    Polarizability: 41.7±0.5 10-24cm3
    Surface Tension: 42.2±5.0 dyne/cm
    Molar Volume: 330.8±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) =  5.44
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  466.74  (Adapted Stein & Brown method)
        Melting Pt (deg C):  181.33  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.43E-009  (Modified Grain method)
        Subcooled liquid VP: 1.88E-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):  1.278
           log Kow used: 5.44 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.29098 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 :   3.51E-007  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.631E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.44  (KowWin est)
      Log Kaw used:  -4.843  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.283
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7214
       Biowin2 (Non-Linear Model)     :   0.8018
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3616  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4507  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4621
       Biowin6 (MITI Non-Linear Model):   0.0775
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1795
     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):  2.51E-005 Pa (1.88E-007 mm Hg)
      Log Koa (Koawin est  ): 10.283
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.12 
           Octanol/air (Koa) model:  0.00471 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.812 
           Mackay model           :  0.905 
           Octanol/air (Koa) model:  0.274 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 278.2798 E-12 cm3/molecule-sec
          Half-Life =     0.038 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    27.674 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    50.393749 E-17 cm3/molecule-sec
          Half-Life =     0.023 Days (at 7E11 mol/cm3)
          Half-Life =     32.747 Min
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.859 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  5.595E+005
          Log Koc:  5.748 
    
     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 = 3.491 (BCF = 3096)
           log Kow used: 5.44 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.51E-007 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:       3156  hours   (131.5 days)
        Half-Life from Model Lake : 3.459E+004  hours   (1441 days)
    
     Removal In Wastewater Treatment:
        Total removal:              87.48  percent
        Total biodegradation:        0.74  percent
        Total sludge adsorption:    86.73  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       0.00893         0.343        1000       
       Water     7.74            900          1000       
       Soil      48.2            1.8e+003     1000       
       Sediment  44.1            8.1e+003     0          
         Persistence Time: 1.82e+003 hr
    
    
    
    
                        

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