ChemSpider 2D Image | Epicholesterol | C27H46O

Epicholesterol

  • Molecular FormulaC27H46O
  • Average mass386.654 Da
  • Monoisotopic mass386.354858 Da
  • ChemSpider ID4446723
  • defined stereocentres - 8 of 8 defined stereocentres


More details:



Featured data source



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

(3a)-Cholest-5-en-3-ol
(3α)-Cholest-5-en-3-ol [ACD/IUPAC Name]
(3α)-Cholest-5-en-3-ol [German] [ACD/IUPAC Name]
(3α)-Cholest-5-én-3-ol [French] [ACD/IUPAC Name]
474-77-1 [RN]
Cholest-5-en-3a-ol
Cholest-5-en-3-ol, (3a)-
Cholest-5-en-3-ol, (3α)-
Cholest-5-en-3-ol, (3α)- [ACD/Index Name]
Cholest-5-en-3α-ol
More...

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

MP3S3KD84I [DBID]
LMST01010081 [DBID]
UNII:MP3S3KD84I [DBID]
UNII-MP3S3KD84I [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: 480.6±14.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.7 mmHg at 25°C
    Enthalpy of Vaporization: 85.9±6.0 kJ/mol
    Flash Point: 209.3±12.4 °C
    Index of Refraction: 1.525
    Molar Refractivity: 120.0±0.4 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 9.85
    ACD/LogD (pH 5.5): 8.10
    ACD/BCF (pH 5.5): 838380.06
    ACD/KOC (pH 5.5): 604739.75
    ACD/LogD (pH 7.4): 8.10
    ACD/BCF (pH 7.4): 838380.06
    ACD/KOC (pH 7.4): 604739.75
    Polar Surface Area: 20 Å2
    Polarizability: 47.6±0.5 10-24cm3
    Surface Tension: 38.2±5.0 dyne/cm
    Molar Volume: 391.4±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) =  8.74
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  432.76  (Adapted Stein & Brown method)
        Melting Pt (deg C):  162.07  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.79E-007  (Modified Grain method)
        MP  (exp database):  141.5 deg C
        BP  (exp database):  360 deg C
        Subcooled liquid VP: 2.69E-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):  0.0004127
           log Kow used: 8.74 (estimated)
           no-melting pt equation used
         Water Sol (Exper. database match) =  0.095 mg/L (30 deg C)
            Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0036073 mg/L
        Wat Sol (Exper. database match) =  0.10
           Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.67E-004  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.207E-004 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  8.74  (KowWin est)
      Log Kaw used:  -2.166  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.906
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3543
       Biowin2 (Non-Linear Model)     :   0.0081
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0804  (months      )
       Biowin4 (Primary Survey Model) :   3.1124  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1334
       Biowin6 (MITI Non-Linear Model):   0.0124
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.1876
     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):  0.000359 Pa (2.69E-006 mm Hg)
      Log Koa (Koawin est  ): 10.906
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00836 
           Octanol/air (Koa) model:  0.0198 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.232 
           Mackay model           :  0.401 
           Octanol/air (Koa) model:  0.613 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 129.3090 E-12 cm3/molecule-sec
          Half-Life =     0.083 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.993 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     7.393750 E-17 cm3/molecule-sec
          Half-Life =     0.155 Days (at 7E11 mol/cm3)
          Half-Life =      3.720 Hrs
       Fraction sorbed to airborne particulates (phi): 0.316 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.417E+006
          Log Koc:  6.151 
    
     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 = 2.428 (BCF = 268)
           log Kow used: 8.74 (estimated)
    
     Volatilization from Water:
        Henry LC:  0.000167 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:      8.901  hours
        Half-Life from Model Lake :        262  hours   (10.92 days)
    
     Removal In Wastewater Treatment:
        Total removal:              94.03  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    93.25  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       0.0129          1.29         1000       
       Water     1.39            1.44e+003    1000       
       Soil      29.8            2.88e+003    1000       
       Sediment  68.8            1.3e+004     0          
         Persistence Time: 4.69e+003 hr
    
    
    
    
                        

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