ChemSpider 2D Image | (3S,3aR,9aR,9bS)-9b-[2-(Dimethylamino)ethyl]-5-methoxy-3,3a,9a,9b-tetrahydrophenanthro[4,5-bcd]furan-3-ol | C19H23NO3

(3S,3aR,9aR,9bS)-9b-[2-(Dimethylamino)ethyl]-5-methoxy-3,3a,9a,9b-tetrahydrophenanthro[4,5-bcd]furan-3-ol

  • Molecular FormulaC19H23NO3
  • Average mass313.391 Da
  • Monoisotopic mass313.167786 Da
  • ChemSpider ID2339686
  • defined stereocentres - 4 of 4 defined stereocentres


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

(3S,3aR,9aR,9bS)-9b-[2-(Dimethylamino)ethyl]-5-methoxy-3,3a,9a,9b-tetrahydrophenanthro[4,5-bcd]furan-3-ol [ACD/IUPAC Name]
(3S,3aR,9aR,9bS)-9b-[2-(Dimethylamino)ethyl]-5-methoxy-3,3a,9a,9b-tetrahydrophenanthro[4,5-bcd]furan-3-ol [German] [ACD/IUPAC Name]
(3S,3aR,9aR,9bS)-9b-[2-(Diméthylamino)éthyl]-5-méthoxy-3,3a,9a,9b-tétrahydrophénanthro[4,5-bcd]furan-3-ol [French] [ACD/IUPAC Name]
Phenanthro[4,5-bcd]furan-3-ol, 9b-[2-(dimethylamino)ethyl]-3,3a,9a,9b-tetrahydro-5-methoxy-, (3S,3aR,9aR,9bS)- [ACD/Index Name]
[3S-(3?,3a?,9a?,9b?)]-9b-[2-(Dimethylamino)ethyl]-3,3a,9a,9b-tetrahydro-5-methoxyphenanthro[4,5-bcd]furan-3-ol
23950-06-3 [RN]
Codeimethine
MFCD21608501
Phenanthro(4,5-bcd)furan-3-ol, 9b-(2-(dimethylamino)ethyl)-3,3a,9a,9b-tetrahydro-5-methoxy-, (3S-(3α,3aβ,9aβ,9bβ))-
PHENANTHRO(4,5-BCD)FURAN-3-OL,9B-(2-(DIMETHYLAMINO)ETHYL)-3,3A,9A,9B- TETRAHYDRO-5-METHOXY-,(3S-(3A,3ASS,9ASS,9BBETA))-
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 445.7±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 74.2±3.0 kJ/mol
    Flash Point: 223.4±28.7 °C
    Index of Refraction: 1.613
    Molar Refractivity: 89.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.69
    ACD/LogD (pH 5.5): -0.65
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.47
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 5.81
    Polar Surface Area: 42 Å2
    Polarizability: 35.3±0.5 10-24cm3
    Surface Tension: 54.0±3.0 dyne/cm
    Molar Volume: 255.6±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) =  2.99
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  414.59  (Adapted Stein & Brown method)
        Melting Pt (deg C):  165.09  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.49E-009  (Modified Grain method)
        Subcooled liquid VP: 6.89E-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):  293.2
           log Kow used: 2.99 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  39.577 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Vinyl/Allyl Alcohols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   9.43E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.502E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.99  (KowWin est)
      Log Kaw used:  -11.414  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.404
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6317
       Biowin2 (Non-Linear Model)     :   0.5564
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0834  (months      )
       Biowin4 (Primary Survey Model) :   3.2378  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4927
       Biowin6 (MITI Non-Linear Model):   0.0809
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6375
     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):  9.19E-006 Pa (6.89E-008 mm Hg)
      Log Koa (Koawin est  ): 14.404
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.327 
           Octanol/air (Koa) model:  62.2 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.922 
           Mackay model           :  0.963 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 255.1208 E-12 cm3/molecule-sec
          Half-Life =     0.042 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.503 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    33.650002 E-17 cm3/molecule-sec
          Half-Life =     0.034 Days (at 7E11 mol/cm3)
          Half-Life =     49.041 Min
       Fraction sorbed to airborne particulates (phi): 0.942 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2157
          Log Koc:  3.334 
    
     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 = 1.600 (BCF = 39.85)
           log Kow used: 2.99 (estimated)
    
     Volatilization from Water:
        Henry LC:  9.43E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.099E+010  hours   (4.58E+008 days)
        Half-Life from Model Lake : 1.199E+011  hours   (4.996E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               5.61  percent
        Total biodegradation:        0.12  percent
        Total sludge adsorption:     5.48  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       7.63e-006       0.451        1000       
       Water     10.8            1.44e+003    1000       
       Soil      89              2.88e+003    1000       
       Sediment  0.263           1.3e+004     0          
         Persistence Time: 2.68e+003 hr
    
    
    
    
                        

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