ChemSpider 2D Image | (17beta)-3,17-Bis(tetrahydro-2H-pyran-2-yloxy)estra-1,3,5(10)-trien-6-one | C28H38O5

(17β)-3,17-Bis(tetrahydro-2H-pyran-2-yloxy)estra-1,3,5(10)-trien-6-one

  • Molecular FormulaC28H38O5
  • Average mass454.598 Da
  • Monoisotopic mass454.271912 Da
  • ChemSpider ID9907853
  • defined stereocentres - 5 of 7 defined stereocentres


More details:






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

(17β)-3,17-Bis(tetrahydro-2H-pyran-2-yloxy)estra-1,3,5(10)-trien-6-on [German] [ACD/IUPAC Name]
(17β)-3,17-Bis(tetrahydro-2H-pyran-2-yloxy)estra-1,3,5(10)-trien-6-one [ACD/IUPAC Name]
(17β)-3,17-Bis(tétrahydro-2H-pyran-2-yloxy)estra-1,3,5(10)-trién-6-one [French] [ACD/IUPAC Name]
(1S,3aS,3bR,9bS,11aS)-11a-methyl-1,7-bis(oxan-2-yloxy)-1H,2H,3H,3aH,3bH,4H,5H,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-5-one
53573-82-3 [RN]
Estra-1,3,5(10)-trien-6-one, 3,17-bis[(tetrahydro-2H-pyran-2-yl)oxy]-, (17β)- [ACD/Index Name]
(17?)-3,17-Bis[(tetrahydro-2H-pyran-2-yl)oxy]-estra-1,3,5(10)-trien-6-one
(17??)-3,17-bis[(tetrahydro-2h-pyran-2-yl)oxy]-estra-1,3,5(10)-trien-6-one
(17b)-3,17-Bis[(tetrahydro-2H-pyran-2-yl)oxy]-estra-1,3,5(10)-trien-6-one
(17β)-3,17-Bis[(tetrahydro-2H-pyran-2-yl)oxy]-estra-1,3,5(10)-trien-6-one
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 597.3±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 89.0±3.0 kJ/mol
    Flash Point: 254.7±30.2 °C
    Index of Refraction: 1.576
    Molar Refractivity: 125.4±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.63
    ACD/LogD (pH 5.5): 4.32
    ACD/BCF (pH 5.5): 1123.68
    ACD/KOC (pH 5.5): 5311.88
    ACD/LogD (pH 7.4): 4.32
    ACD/BCF (pH 7.4): 1123.68
    ACD/KOC (pH 7.4): 5311.88
    Polar Surface Area: 54 Å2
    Polarizability: 49.7±0.5 10-24cm3
    Surface Tension: 49.4±5.0 dyne/cm
    Molar Volume: 379.0±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) =  5.90
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  533.61  (Adapted Stein & Brown method)
        Melting Pt (deg C):  228.30  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.52E-011  (Modified Grain method)
        Subcooled liquid VP: 3.83E-009 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):  0.01284
           log Kow used: 5.90 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.027528 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.57E-013  atm-m3/mole
       Group Method:   9.09E-013  atm-m3/mole
     Henrys LC [VP/WSol estimate using EPI values]:  1.174E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.90  (KowWin est)
      Log Kaw used:  -10.509  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.409
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.5015
       Biowin2 (Non-Linear Model)     :   0.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8010  (months      )
       Biowin4 (Primary Survey Model) :   2.9956  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0786
       Biowin6 (MITI Non-Linear Model):   0.0050
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.2939
     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):  5.11E-007 Pa (3.83E-009 mm Hg)
      Log Koa (Koawin est  ): 16.409
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  5.87 
           Octanol/air (Koa) model:  6.3E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.995 
           Mackay model           :  0.998 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  89.8980 E-12 cm3/molecule-sec
          Half-Life =     0.119 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.428 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.997 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3223
          Log Koc:  3.508 
    
     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 = 3.000 (BCF = 1001)
           log Kow used: 5.90 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.57E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.649E+009  hours   (6.871E+007 days)
        Half-Life from Model Lake : 1.799E+010  hours   (7.496E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              91.68  percent
        Total biodegradation:        0.77  percent
        Total sludge adsorption:    90.91  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       0.000698        2.86         1000       
       Water     2.67            1.44e+003    1000       
       Soil      51.8            2.88e+003    1000       
       Sediment  45.6            1.3e+004     0          
         Persistence Time: 5.02e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement