ChemSpider 2D Image | Methyl 3alpha-((ethoxycarbonyl)oxy)-7,12-dioxo-5beta-cholan-24-oate | C28H42O7

Methyl 3α-((ethoxycarbonyl)oxy)-7,12-dioxo-5β-cholan-24-oate

  • Molecular FormulaC28H42O7
  • Average mass490.629 Da
  • Monoisotopic mass490.293060 Da
  • ChemSpider ID19972790
  • defined stereocentres - 9 of 9 defined stereocentres


More details:






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

(3α,5β)-3-[(Éthoxycarbonyl)oxy]-7,12-dioxocholan-24-oate de méthyle [French] [ACD/IUPAC Name]
21059-42-7 [RN]
244-184-2 [EINECS]
Cholan-24-oic acid, 3-[(ethoxycarbonyl)oxy]-7,12-dioxo-, methyl ester, (3α,5β)- [ACD/Index Name]
Methyl (3α,5β)-3-[(ethoxycarbonyl)oxy]-7,12-dioxocholan-24-oate [ACD/IUPAC Name]
Methyl 3α-((ethoxycarbonyl)oxy)-7,12-dioxo-5β-cholan-24-oate
Methyl-(3α,5β)-3-[(ethoxycarbonyl)oxy]-7,12-dioxocholan-24-oat [German] [ACD/IUPAC Name]
(R)-Methyl 4-((3R,5S,8R,9S,10S,13R,14S,17R)-3-((ethoxycarbonyl)oxy)-10,13-dimethyl-7,12-dioxohexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate
methyl 3α-[(ethoxycarbonyl)oxy]-7,12-dioxo-5β-cholan-24-oate
methyl4-(3-ethoxycarbonyloxy-10,13-dimethyl-7,12-dioxo-2,3,4,5,6,8,9,11,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 594.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.6±3.0 kJ/mol
Flash Point: 250.4±30.2 °C
Index of Refraction: 1.523
Molar Refractivity: 129.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.08
ACD/LogD (pH 5.5): 4.12
ACD/BCF (pH 5.5): 802.24
ACD/KOC (pH 5.5): 4173.51
ACD/LogD (pH 7.4): 4.12
ACD/BCF (pH 7.4): 802.24
ACD/KOC (pH 7.4): 4173.51
Polar Surface Area: 96 Å2
Polarizability: 51.2±0.5 10-24cm3
Surface Tension: 45.0±5.0 dyne/cm
Molar Volume: 422.3±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) =  4.44

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  546.59  (Adapted Stein & Brown method)
    Melting Pt (deg C):  233.76  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1E-011  (Modified Grain method)
    Subcooled liquid VP: 1.78E-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):  0.1339
       log Kow used: 4.44 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1.5014 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Esters

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   5.50E-012  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  4.821E-011 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  4.44  (KowWin est)
  Log Kaw used:  -9.648  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  14.088
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.3339
   Biowin2 (Non-Linear Model)     :   0.0143
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.7859  (months      )
   Biowin4 (Primary Survey Model) :   3.0175  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.2793
   Biowin6 (MITI Non-Linear Model):   0.0103
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.5334
 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):  2.37E-007 Pa (1.78E-009 mm Hg)
  Log Koa (Koawin est  ): 14.088
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  12.6 
       Octanol/air (Koa) model:  30.1 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.998 
       Mackay model           :  0.999 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 100.4116 E-12 cm3/molecule-sec
      Half-Life =     0.107 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.278 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.998 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  2.64E+004
      Log Koc:  4.422 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  6.634E-002  L/mol-sec
  Kb Half-Life at pH 8:     120.916  days   
  Kb Half-Life at pH 7:       3.310  years  

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 2.715 (BCF = 519.3)
       log Kow used: 4.44 (estimated)

 Volatilization from Water:
    Henry LC:  5.5E-012 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 2.358E+008  hours   (9.825E+006 days)
    Half-Life from Model Lake : 2.572E+009  hours   (1.072E+008 days)

 Removal In Wastewater Treatment:
    Total removal:              52.84  percent
    Total biodegradation:        0.50  percent
    Total sludge adsorption:    52.34  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       0.0142          2.56         1000       
   Water     8.73            1.44e+003    1000       
   Soil      83.8            2.88e+003    1000       
   Sediment  7.5             1.3e+004     0          
     Persistence Time: 2.66e+003 hr




                    

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