ChemSpider 2D Image | (3beta)-20-Oxopregna-5,16-dien-3-yl propionate | C24H34O3

(3β)-20-Oxopregna-5,16-dien-3-yl propionate

  • Molecular FormulaC24H34O3
  • Average mass370.525 Da
  • Monoisotopic mass370.250793 Da
  • ChemSpider ID92481

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(3β)-20-Oxopregna-5,16-dien-3-yl propionate [ACD/IUPAC Name]
(3β)-20-Oxopregna-5,16-dien-3-ylpropionat [German] [ACD/IUPAC Name]
221-936-8 [EINECS]
3285-87-8 [RN]
Pregna-5,16-dien-20-one, 3-(1-oxopropoxy)-, (3β)-
Pregna-5,16-dien-20-one, 3-(1-oxopropoxy)-, (3β)- [ACD/Index Name]
Propionate de (3β)-20-oxoprégna-5,16-dién-3-yle [French] [ACD/IUPAC Name]
3β-hydroxypregna-5,16-dien-20-one 3-propionate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 476.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.1±3.0 kJ/mol
Flash Point: 204.6±28.8 °C
Index of Refraction: 1.544
Molar Refractivity: 106.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.67
ACD/LogD (pH 5.5): 5.19
ACD/BCF (pH 5.5): 5164.51
ACD/KOC (pH 5.5): 15826.28
ACD/LogD (pH 7.4): 5.19
ACD/BCF (pH 7.4): 5164.51
ACD/KOC (pH 7.4): 15826.28
Polar Surface Area: 43 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 41.8±5.0 dyne/cm
Molar Volume: 336.7±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) =  5.59

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  424.97  (Adapted Stein & Brown method)
    Melting Pt (deg C):  167.46  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  6.93E-008  (Modified Grain method)
    Subcooled liquid VP: 2.04E-006 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):  0.07839
       log Kow used: 5.59 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.16071 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Esters
       Vinyl/Allyl Ketones

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   5.58E-007  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  4.310E-007 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  5.59  (KowWin est)
  Log Kaw used:  -4.642  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  10.232
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.3843
   Biowin2 (Non-Linear Model)     :   0.1118
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.0738  (months      )
   Biowin4 (Primary Survey Model) :   3.2130  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.4578
   Biowin6 (MITI Non-Linear Model):   0.0838
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.1741
 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):  0.000272 Pa (2.04E-006 mm Hg)
  Log Koa (Koawin est  ): 10.232
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.011 
       Octanol/air (Koa) model:  0.00419 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.285 
       Mackay model           :  0.469 
       Octanol/air (Koa) model:  0.251 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 188.9151 E-12 cm3/molecule-sec
      Half-Life =     0.057 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.679 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =    10.465000 E-17 cm3/molecule-sec
      Half-Life =     0.110 Days (at 7E11 mol/cm3)
      Half-Life =      2.628 Hrs
   Fraction sorbed to airborne particulates (phi): 0.377 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  7.385E+004
      Log Koc:  4.868 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  5.289E-002  L/mol-sec
  Kb Half-Life at pH 8:     151.664  days   
  Kb Half-Life at pH 7:       4.152  years  

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 3.604 (BCF = 4014)
       log Kow used: 5.59 (estimated)

 Volatilization from Water:
    Henry LC:  5.58E-007 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:       2022  hours   (84.24 days)
    Half-Life from Model Lake : 2.222E+004  hours   (925.7 days)

 Removal In Wastewater Treatment:
    Total removal:              89.31  percent
    Total biodegradation:        0.75  percent
    Total sludge adsorption:    88.56  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       0.0136          0.896        1000       
   Water     4.87            1.44e+003    1000       
   Soil      45.7            2.88e+003    1000       
   Sediment  49.4            1.3e+004     0          
     Persistence Time: 3.07e+003 hr

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