ChemSpider 2D Image | (3alpha,5beta,9beta,10alpha,13alpha,15R)-Pimar-8(14)-ene-3,15,16-triol | C20H34O3

(3α,5β,9β,10α,13α,15R)-Pimar-8(14)-ene-3,15,16-triol

  • Molecular FormulaC20H34O3
  • Average mass322.482 Da
  • Monoisotopic mass322.250793 Da
  • ChemSpider ID2301273
  • defined stereocentres - 6 of 6 defined stereocentres


More details:






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

(1R)-1-[(2S,4aR,4bS,7R,8aS)-7-hydroxy-2,4b,8,8-tetramethyl-2,3,4,4a,4b,5,6,7,8,8a,9,10-dodecahydrophenanthren-2-yl]ethane-1,2-diol
(1R)-1-[(2S,4aR,4bS,7R,8aS)-7-hydroxy-2,4b,8,8-tetramethyl-4,4a,5,6,7,8a,9,10-octahydro-3H-phenanthren-2-yl]ethane-1,2-diol
(3α,5β,9β,10α,13α,15R)-Pimar-8(14)-en-3,15,16-triol [German] [ACD/IUPAC Name]
(3α,5β,9β,10α,13α,15R)-Pimar-8(14)-ene-3,15,16-triol [ACD/IUPAC Name]
(3α,5β,9β,10α,13α,15R)-Pimar-8(14)-ène-3,15,16-triol [French] [ACD/IUPAC Name]
1,2-Ethanediol, 1-[(2S,4aR,4bS,7R,8aS)-2,3,4,4a,4b,5,6,7,8,8a,9,10-dodecahydro-7-hydroxy-2,4b,8,8-tetramethyl-2-phenanthrenyl]-, (1R)- [ACD/Index Name]
5940-00-1 [RN]
(R)-1-((2S,4aR,4bS,7R,8aS)-7-hydroxy-2,4b,8,8-tetramethyl-2,3,4,4a,4b,5,6,7,8,8a,9,10-dodecahydrophenanthren-2-yl)ethane-1,2-diol
[5940-00-1] [RN]
1,2-Ethanediol, 1-(2,3,4,4a,4b,5,6,7,8,8a,9,10-dodecahydro-7-hydroxy-2,4b,8,8-tetramethyl-2-phenanthrenyl)-, (2S-(2α(S*),4aβ,4bα,7α,8aβ))-
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 471.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.7 mmHg at 25°C
    Enthalpy of Vaporization: 84.6±6.0 kJ/mol
    Flash Point: 210.7±23.3 °C
    Index of Refraction: 1.552
    Molar Refractivity: 92.7±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.50
    ACD/LogD (pH 5.5): 4.04
    ACD/BCF (pH 5.5): 687.68
    ACD/KOC (pH 5.5): 3737.67
    ACD/LogD (pH 7.4): 4.04
    ACD/BCF (pH 7.4): 687.68
    ACD/KOC (pH 7.4): 3737.67
    Polar Surface Area: 61 Å2
    Polarizability: 36.8±0.5 10-24cm3
    Surface Tension: 46.6±5.0 dyne/cm
    Molar Volume: 290.2±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) =  3.68
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  433.59  (Adapted Stein & Brown method)
        Melting Pt (deg C):  175.20  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.73E-011  (Modified Grain method)
        Subcooled liquid VP: 2.79E-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):  6.47
           log Kow used: 3.68 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  151.01 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.98E-008  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.070E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.68  (KowWin est)
      Log Kaw used:  -5.545  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  9.225
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5184
       Biowin2 (Non-Linear Model)     :   0.0327
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3301  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.3105  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.6013
       Biowin6 (MITI Non-Linear Model):   0.2482
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.9017
     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):  3.72E-007 Pa (2.79E-009 mm Hg)
      Log Koa (Koawin est  ): 9.225
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  8.06 
           Octanol/air (Koa) model:  0.000412 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.997 
           Mackay model           :  0.998 
           Octanol/air (Koa) model:  0.0319 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 127.3143 E-12 cm3/molecule-sec
          Half-Life =     0.084 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.008 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): 0.998 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1766
          Log Koc:  3.247 
    
     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 = 2.136 (BCF = 136.9)
           log Kow used: 3.68 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.98E-008 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.507E+004  hours   (627.7 days)
        Half-Life from Model Lake : 1.645E+005  hours   (6854 days)
    
     Removal In Wastewater Treatment:
        Total removal:              17.82  percent
        Total biodegradation:        0.22  percent
        Total sludge adsorption:    17.59  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       0.053           1.31         1000       
       Water     17.3            900          1000       
       Soil      80.8            1.8e+003     1000       
       Sediment  1.91            8.1e+003     0          
         Persistence Time: 1.11e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement