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Search term: MF = 'C_{29}H_{47}NO_{5}'

ChemSpider 2D Image | (3beta,5alpha,16alpha,17beta)-3-Hydroxy-17-{(1S)-1-[(2R,3S,5R)-3-hydroxy-5-methyl-2-piperidinyl]ethyl}-4-oxoandrostan-16-yl acetate | C29H47NO5

(3β,5α,16α,17β)-3-Hydroxy-17-{(1S)-1-[(2R,3S,5R)-3-hydroxy-5-methyl-2-piperidinyl]ethyl}-4-oxoandrostan-16-yl acetate

  • Molecular FormulaC29H47NO5
  • Average mass489.687 Da
  • Monoisotopic mass489.345428 Da
  • ChemSpider ID185114
  • defined stereocentres - 13 of 13 defined stereocentres


More details:






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

(3β,5α,16α,17β)-3-Hydroxy-17-{(1S)-1-[(2R,3S,5R)-3-hydroxy-5-methyl-2-piperidinyl]ethyl}-4-oxoandrostan-16-yl acetate [ACD/IUPAC Name]
(3β,5α,16α,17β)-3-Hydroxy-17-{(1S)-1-[(2R,3S,5R)-3-hydroxy-5-methyl-2-piperidinyl]ethyl}-4-oxoandrostan-16-yl-acetat [German] [ACD/IUPAC Name]
Acétate de (3β,5α,16α,17β)-3-hydroxy-17-{(1S)-1-[(2R,3S,5R)-3-hydroxy-5-méthyl-2-pipéridinyl]éthyl}-4-oxoandrostan-16-yle [French] [ACD/IUPAC Name]
Androstan-4-one, 16-(acetyloxy)-3-hydroxy-17-[(1S)-1-[(2R,3S,5R)-3-hydroxy-5-methyl-2-piperidinyl]ethyl]-, (3β,5α,16α,17β)- [ACD/Index Name]
16-(Acetyloxy)-3-hydroxy-20-((2R,3S,5R)-3-hydroxy-5-methyl-2-piperidyl)pregna-4-one (3β,5α,16α,20S)-
26520-58-1 [RN]
5-α-Pregnan-4-one, 3-β,16-α-dihydroxy-20-α-((2R,3S,5R)-3-hydroxy-5-methyl-2-piperidyl)-, 16-acetate
Pregna-4-one, 16-(acetyloxy)-3-hydroxy-20-((2R,3S,5R)-3-hydroxy-5-methyl-2-piperidyl)-, (3β,5α,16α,20S)-
PREGNAN-4-ONE,16-(ACETYLOXY)-3-HYDROXY-20-[(2R,3S,5R)-3-HYDROXY-5-METHYL-2-PIPERIDINYL]-, (3B,5A,16A,20S)-
Solafilidine
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: 610.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.0 mmHg at 25°C
Enthalpy of Vaporization: 104.0±6.0 kJ/mol
Flash Point: 323.1±31.5 °C
Index of Refraction: 1.556
Molar Refractivity: 134.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.35
ACD/LogD (pH 5.5): 0.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.07
ACD/LogD (pH 7.4): 1.56
ACD/BCF (pH 7.4): 2.81
ACD/KOC (pH 7.4): 18.36
Polar Surface Area: 96 Å2
Polarizability: 53.4±0.5 10-24cm3
Surface Tension: 49.1±5.0 dyne/cm
Molar Volume: 418.5±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) =  4.35

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  583.08  (Adapted Stein & Brown method)
    Melting Pt (deg C):  251.40  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  4.39E-016  (Modified Grain method)
    Subcooled liquid VP: 1.28E-013 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):  1.653
       log Kow used: 4.35 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  42.613 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 :   1.71E-012  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.711E-016 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  4.35  (KowWin est)
  Log Kaw used:  -10.155  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  14.505
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.7989
   Biowin2 (Non-Linear Model)     :   0.3966
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.1549  (months      )
   Biowin4 (Primary Survey Model) :   3.3433  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.4609
   Biowin6 (MITI Non-Linear Model):   0.0068
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.8589
 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):  1.71E-011 Pa (1.28E-013 mm Hg)
  Log Koa (Koawin est  ): 14.505
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.76E+005 
       Octanol/air (Koa) model:  78.5 
   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 = 158.3557 E-12 cm3/molecule-sec
      Half-Life =     0.068 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.811 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   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    :  3440
      Log Koc:  3.537 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  9.548E-002  L/mol-sec
  Kb Half-Life at pH 8:      84.020  days   
  Kb Half-Life at pH 7:       2.300  years  

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 2.646 (BCF = 442.3)
       log Kow used: 4.35 (estimated)

 Volatilization from Water:
    Henry LC:  1.71E-012 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 7.577E+008  hours   (3.157E+007 days)
    Half-Life from Model Lake : 8.266E+009  hours   (3.444E+008 days)

 Removal In Wastewater Treatment:
    Total removal:              47.97  percent
    Total biodegradation:        0.46  percent
    Total sludge adsorption:    47.51  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       0.0389          1.62         1000       
   Water     12              1.44e+003    1000       
   Soil      79.6            2.88e+003    1000       
   Sediment  8.35            1.3e+004     0          
     Persistence Time: 1.83e+003 hr




                    

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