ChemSpider 2D Image | (3beta,9xi,14xi,22E)-Stigmasta-5,22-dien-3-yl acetate | C31H50O2

(3β,9ξ,14ξ,22E)-Stigmasta-5,22-dien-3-yl acetate

  • Molecular FormulaC31H50O2
  • Average mass454.728 Da
  • Monoisotopic mass454.381073 Da
  • ChemSpider ID17466838
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 7 of 9 defined stereocentres


More details:






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

(3β,9ξ,14ξ,22E)-Stigmasta-5,22-dien-3-yl acetate [ACD/IUPAC Name]
(3β,9ξ,14ξ,22E)-Stigmasta-5,22-dien-3-yl-acetat [German] [ACD/IUPAC Name]
Acétate de (3β,9ξ,14ξ,22E)-stigmasta-5,22-dién-3-yle [French] [ACD/IUPAC Name]
Stigmasta-5,22-dien-3-ol, acetate, (3β,9ξ,14ξ,22E)- [ACD/Index Name]
(3S,8S,10R,13R,17R)-17-((2R,5S,E)-5-ethyl-6-methylhept-3-en-2-yl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 513.6±29.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.5±3.0 kJ/mol
    Flash Point: 261.5±11.8 °C
    Index of Refraction: 1.521
    Molar Refractivity: 138.7±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 11.06
    ACD/LogD (pH 5.5): 9.84
    ACD/BCF (pH 5.5): 1000000.00
    ACD/KOC (pH 5.5): 5369575.50
    ACD/LogD (pH 7.4): 9.84
    ACD/BCF (pH 7.4): 1000000.00
    ACD/KOC (pH 7.4): 5369575.50
    Polar Surface Area: 26 Å2
    Polarizability: 55.0±0.5 10-24cm3
    Surface Tension: 37.5±5.0 dyne/cm
    Molar Volume: 455.4±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) =  10.44
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  462.23  (Adapted Stein & Brown method)
        Melting Pt (deg C):  177.13  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.42E-009  (Modified Grain method)
        Subcooled liquid VP: 2.44E-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):  1.696e-006
           log Kow used: 10.44 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  5.9689e-005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.69E-002  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.265E-003 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  10.44  (KowWin est)
      Log Kaw used:  -0.161  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.601
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3374
       Biowin2 (Non-Linear Model)     :   0.0565
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9102  (months      )
       Biowin4 (Primary Survey Model) :   3.1137  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0229
       Biowin6 (MITI Non-Linear Model):   0.0031
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.6725
     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):  3.25E-005 Pa (2.44E-007 mm Hg)
      Log Koa (Koawin est  ): 10.601
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0922 
           Octanol/air (Koa) model:  0.00979 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.769 
           Mackay model           :  0.881 
           Octanol/air (Koa) model:  0.439 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 179.4977 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant = 187.0977 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    0.715 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    0.686 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    20.393749 E-17 cm3/molecule-sec [Cis-]
          OVERALL Ozone Rate Constant =    27.393749 E-17 cm3/molecule-sec [Trans-]
          Half-Life =     1.349 Hrs (at 7E11 mol/cm3) [Cis-isomer]
          Half-Life =     1.004 Hrs (at 7E11 mol/cm3) [Trans-isomer]
       Fraction sorbed to airborne particulates (phi): 0.825 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  4.048E+007
          Log Koc:  7.607 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  6.266E-002  L/mol-sec
      Kb Half-Life at pH 8:     128.021  days   
      Kb Half-Life at pH 7:       3.505  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: 10.44 (estimated)
    
     Volatilization from Water:
        Henry LC:  0.0169 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:       2.25  hours
        Half-Life from Model Lake :      203.4  hours   (8.473 days)
    
     Removal In Wastewater Treatment:
        Total removal:              94.04  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    93.26  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       0.00685         0.694        1000       
       Water     1.39            1.44e+003    1000       
       Soil      30              2.88e+003    1000       
       Sediment  68.6            1.3e+004     0          
         Persistence Time: 4.71e+003 hr
    
    
    
    
                        

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