ChemSpider 2D Image | (5alpha,22alpha,25R)-Spirosolan-3-one | C27H43NO2

(5α,22α,25R)-Spirosolan-3-one

  • Molecular FormulaC27H43NO2
  • Average mass413.636 Da
  • Monoisotopic mass413.329376 Da
  • ChemSpider ID10340323
  • defined stereocentres - 11 of 11 defined stereocentres


More details:






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

(5α,22α,25R)-Spirosolan-3-on [German] [ACD/IUPAC Name]
(5α,22α,25R)-Spirosolan-3-one [ACD/IUPAC Name]
(5α,22α,25R)-Spirosolan-3-one [French] [ACD/IUPAC Name]
Spirosolan-3-one, (5α,22α,25R)- [ACD/Index Name]
7279-15-4 [RN]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.1±0.1 g/cm3
    Boiling Point: 525.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 80.0±3.0 kJ/mol
    Flash Point: 271.6±30.1 °C
    Index of Refraction: 1.554
    Molar Refractivity: 120.2±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 1
    ACD/LogP: 5.57
    ACD/LogD (pH 5.5): 2.45
    ACD/BCF (pH 5.5): 8.85
    ACD/KOC (pH 5.5): 25.42
    ACD/LogD (pH 7.4): 3.96
    ACD/BCF (pH 7.4): 286.04
    ACD/KOC (pH 7.4): 821.28
    Polar Surface Area: 38 Å2
    Polarizability: 47.6±0.5 10-24cm3
    Surface Tension: 43.3±5.0 dyne/cm
    Molar Volume: 374.7±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) =  6.40
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  477.53  (Adapted Stein & Brown method)
        Melting Pt (deg C):  202.10  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.36E-009  (Modified Grain method)
        Subcooled liquid VP: 1.01E-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):  0.08708
           log Kow used: 6.40 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  3.476 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.23E-009  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.500E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.40  (KowWin est)
      Log Kaw used:  -7.299  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.699
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.1879
       Biowin2 (Non-Linear Model)     :   0.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.6420  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.8019  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1551
       Biowin6 (MITI Non-Linear Model):   0.0022
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.9613
     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):  1.35E-005 Pa (1.01E-007 mm Hg)
      Log Koa (Koawin est  ): 13.699
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.223 
           Octanol/air (Koa) model:  12.3 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.889 
           Mackay model           :  0.947 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 130.6166 E-12 cm3/molecule-sec
          Half-Life =     0.082 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.983 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.918 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.813E+005
          Log Koc:  5.449 
    
     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 = 4.231 (BCF = 1.704e+004)
           log Kow used: 6.40 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.23E-009 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 9.681E+005  hours   (4.034E+004 days)
        Half-Life from Model Lake : 1.056E+007  hours   (4.401E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.28  percent
        Total biodegradation:        0.77  percent
        Total sludge adsorption:    92.51  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       0.00546         1.97         1000       
       Water     1.01            4.32e+003    1000       
       Soil      48.4            8.64e+003    1000       
       Sediment  50.6            3.89e+004    0          
         Persistence Time: 1.12e+004 hr
    
    
    
    
                        

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