ChemSpider 2D Image | Poriferasterol | C29H48O

Poriferasterol

  • Molecular FormulaC29H48O
  • Average mass412.691 Da
  • Monoisotopic mass412.370514 Da
  • ChemSpider ID4444707
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 9 of 9 defined stereocentres


More details:






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

(3β,22E,24R)-Stigmasta-5,22-dien-3-ol [ACD/IUPAC Name]
(3β,22E,24R)-Stigmasta-5,22-dien-3-ol [German] [ACD/IUPAC Name]
(3β,22E,24R)-Stigmasta-5,22-dién-3-ol [French] [ACD/IUPAC Name]
481-16-3 [RN]
Poriferasterol
Stigmasta-5,22-dien-3-ol, (3β,22E,24R)- [ACD/Index Name]
(3S,8S,9S,10R,13R,14S,17R)-17-[(E,1R,4R)-4-ethyl-1,5-dimethyl-hex-2-enyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
(3S,8S,9S,10R,13R,14S,17R)-17-[(E,2R,5R)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
(3S,8S,9S,10R,13R,14S,17R)-17-[(E,2R,5R)-5-ethyl-6-methyl-hept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
207-561-2 [EINECS]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

47132_SUPELCO [DBID]
85860_FLUKA [DBID]
bmse000528 [DBID]
C08836 [DBID]
LMST01040130 [DBID]
S2424_SIGMA [DBID]
ZINC02539633 [DBID]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 501.1±19.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.9 mmHg at 25°C
    Enthalpy of Vaporization: 88.7±6.0 kJ/mol
    Flash Point: 219.4±13.7 °C
    Index of Refraction: 1.531
    Molar Refractivity: 129.1±0.4 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 10.21
    ACD/LogD (pH 5.5): 8.81
    ACD/BCF (pH 5.5): 1000000.00
    ACD/KOC (pH 5.5): 1469993.75
    ACD/LogD (pH 7.4): 8.81
    ACD/BCF (pH 7.4): 1000000.00
    ACD/KOC (pH 7.4): 1469993.75
    Polar Surface Area: 20 Å2
    Polarizability: 51.2±0.5 10-24cm3
    Surface Tension: 38.2±5.0 dyne/cm
    Molar Volume: 417.6±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) =  9.43
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  452.55  (Adapted Stein & Brown method)
        Melting Pt (deg C):  171.80  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.62E-010  (Modified Grain method)
        MP  (exp database):  170 deg C
        Subcooled liquid VP: 5.1E-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):  7.277e-005
           log Kow used: 9.43 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0012037 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.59E-004  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.209E-006 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  9.43  (KowWin est)
      Log Kaw used:  -1.975  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.405
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3419
       Biowin2 (Non-Linear Model)     :   0.0056
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0229  (months      )
       Biowin4 (Primary Survey Model) :   3.0749  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0808
       Biowin6 (MITI Non-Linear Model):   0.0024
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.6320
     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):  6.8E-007 Pa (5.1E-009 mm Hg)
      Log Koa (Koawin est  ): 11.405
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.41 
           Octanol/air (Koa) model:  0.0624 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.994 
           Mackay model           :  0.997 
           Octanol/air (Koa) model:  0.833 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 185.1721 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant = 192.7721 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    0.693 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    0.666 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): 0.995 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  4.526E+006
          Log Koc:  6.656 
    
     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 = 1.478 (BCF = 30.04)
           log Kow used: 9.43 (estimated)
    
     Volatilization from Water:
        Henry LC:  0.000259 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:      6.665  hours
        Half-Life from Model Lake :      243.1  hours   (10.13 days)
    
     Removal In Wastewater Treatment:
        Total removal:              94.03  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       0.00671         0.684        1000       
       Water     1.39            1.44e+003    1000       
       Soil      30.1            2.88e+003    1000       
       Sediment  68.5            1.3e+004     0          
         Persistence Time: 4.72e+003 hr
    
    
    
    
                        

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