ChemSpider 2D Image | Acetylursolic acid | C32H50O4

Acetylursolic acid

  • Molecular FormulaC32H50O4
  • Average mass498.737 Da
  • Monoisotopic mass498.370911 Da
  • ChemSpider ID4976966
  • defined stereocentres - 10 of 10 defined stereocentres


More details:






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

(1S,2R,4AS,6AS,6BR,8AR,10S,12AR,12BR,14BS)-10-(ACETYLOXY)-1,2,6A,6B,9,9,12A-HEPTAMETHYL-1,2,3,4,4A,5,6,6A,6B,7,8,8A,9,10,11,12,12A,12B,13,14B-ICOSAHYDROPICENE-4A-CARBOXYLIC ACID
(1S,2R,4AS,6AS,6BR,8AR,10S,12AR,12BR,14BS)-10-(ACETYLOXY)-1,2,6A,6B,9,9,12A-HEPTAMETHYL-2,3,4,5,6,7,8,8A,10,11,12,12B,13,14B-TETRADECAHYDRO-1H-PICENE-4A-CARBOXYLIC ACID
(3β)-3-(acetyloxy)urs-12-en-28-oic acid
(3β)-3-Acetoxyurs-12-en-28-oic acid [ACD/IUPAC Name]
(3β)-3-Acetoxyurs-12-en-28-säure [German] [ACD/IUPAC Name]
3-Acetylursolic Acid
3β-(acetyloxy)-urs-12-en-28-oic acid
3-O-acetylursolic acid
7372-30-7 [RN]
Acetylursolic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AIDS070315 [DBID]
AIDS-070315 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 567.6±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.4 mmHg at 25°C
    Enthalpy of Vaporization: 93.1±6.0 kJ/mol
    Flash Point: 171.7±23.6 °C
    Index of Refraction: 1.544
    Molar Refractivity: 143.1±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 9.91
    ACD/LogD (pH 5.5): 8.54
    ACD/BCF (pH 5.5): 1000000.00
    ACD/KOC (pH 5.5): 416134.84
    ACD/LogD (pH 7.4): 6.74
    ACD/BCF (pH 7.4): 17687.19
    ACD/KOC (pH 7.4): 6568.53
    Polar Surface Area: 64 Å2
    Polarizability: 56.7±0.5 10-24cm3
    Surface Tension: 43.6±5.0 dyne/cm
    Molar Volume: 453.4±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) =  8.92
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  537.72  (Adapted Stein & Brown method)
        Melting Pt (deg C):  230.22  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.87E-011  (Modified Grain method)
        Subcooled liquid VP: 3.01E-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):  4.333e-005
           log Kow used: 8.92 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0028724 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.29E-008  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.832E-007 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  8.92  (KowWin est)
      Log Kaw used:  -5.590  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.510
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.1627
       Biowin2 (Non-Linear Model)     :   0.0003
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.5412  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.9755  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3530
       Biowin6 (MITI Non-Linear Model):   0.0085
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.0300
     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):  4.01E-007 Pa (3.01E-009 mm Hg)
      Log Koa (Koawin est  ): 14.510
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  7.48 
           Octanol/air (Koa) model:  79.4 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.996 
           Mackay model           :  0.998 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 121.8076 E-12 cm3/molecule-sec
          Half-Life =     0.088 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.054 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): 0.997 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.605E+006
          Log Koc:  6.416 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.014E-002  L/mol-sec
      Kb Half-Life at pH 8:     266.184  days   
      Kb Half-Life at pH 7:       7.288  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.000 (BCF = 10)
           log Kow used: 8.92 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.29E-008 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.079E+004  hours   (866.2 days)
        Half-Life from Model Lake :  2.27E+005  hours   (9458 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       0.00554         1.35         1000       
       Water     0.74            4.32e+003    1000       
       Soil      40.1            8.64e+003    1000       
       Sediment  59.1            3.89e+004    0          
         Persistence Time: 1.08e+004 hr
    
    
    
    
                        

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