ChemSpider 2D Image | cycloart-23-ene-3beta,25-diol | C30H50O2

cycloart-23-ene-3β,25-diol

  • Molecular FormulaC30H50O2
  • Average mass442.717 Da
  • Monoisotopic mass442.381073 Da
  • ChemSpider ID4580432
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 9 of 9 defined stereocentres


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

(3β,9β,23E)-9,19-Cyclolanost-23-en-3,25-diol [German] [ACD/IUPAC Name]
(3β,9β,23E)-9,19-Cyclolanost-23-ene-3,25-diol [ACD/IUPAC Name]
(3β,9β,23E)-9,19-Cyclolanost-23-ène-3,25-diol [French] [ACD/IUPAC Name]
9,19-Cyclolanost-23-ene-3,25-diol, (3β,9β,23E)- [ACD/Index Name]
cycloart-23-ene-3β,25-diol
(1S,3R,6S,8R,11S,12S,15R,16R)-15-[(E,2R)-6-hydroxy-6-methylhept-4-en-2-yl]-7,7,12,16-tetramethylpentacyclo[9.7.0.01,3.03,8.012,16]octadecan-6-ol
(23E)-cycloart-23-ene-3b,25-diol
14599-48-5 [RN]
54482-57-4 [RN]
5α-Cycloart-23-ene-3β,25-diol
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

NSC695835 [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: 536.1±23.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.2 mmHg at 25°C
    Enthalpy of Vaporization: 93.5±6.0 kJ/mol
    Flash Point: 218.1±17.2 °C
    Index of Refraction: 1.551
    Molar Refractivity: 133.7±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 8.67
    ACD/LogD (pH 5.5): 7.78
    ACD/BCF (pH 5.5): 479775.84
    ACD/KOC (pH 5.5): 405564.00
    ACD/LogD (pH 7.4): 7.78
    ACD/BCF (pH 7.4): 479775.84
    ACD/KOC (pH 7.4): 405564.00
    Polar Surface Area: 40 Å2
    Polarizability: 53.0±0.5 10-24cm3
    Surface Tension: 43.2±5.0 dyne/cm
    Molar Volume: 418.9±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) =  9.37
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  478.42  (Adapted Stein & Brown method)
        Melting Pt (deg C):  202.52  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.85E-012  (Modified Grain method)
        Subcooled liquid VP: 2.89E-010 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):  1.643e-005
           log Kow used: 9.37 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.00031512 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Vinyl/Allyl Alcohols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.34E-006  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.365E-007 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  9.37  (KowWin est)
      Log Kaw used:  -3.661  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.031
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.4081
       Biowin2 (Non-Linear Model)     :   0.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.1080  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.4178  (weeks-months)
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2032
       Biowin6 (MITI Non-Linear Model):   0.0088
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.8028
     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):  3.85E-008 Pa (2.89E-010 mm Hg)
      Log Koa (Koawin est  ): 13.031
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  77.9 
           Octanol/air (Koa) model:  2.64 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  0.995 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  85.5190 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  93.1190 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    1.501 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    1.378 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.568750 E-17 cm3/molecule-sec [Cis-]
          OVERALL Ozone Rate Constant =     1.137500 E-17 cm3/molecule-sec [Trans-]
          Half-Life =     2.015 Days (at 7E11 mol/cm3) [Cis-isomer]
          Half-Life =     1.007 Days (at 7E11 mol/cm3) [Trans-isomer]
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.632E+005
          Log Koc:  5.420 
    
     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 = 1.561 (BCF = 36.37)
           log Kow used: 9.37 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.34E-006 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:      232.8  hours   (9.702 days)
        Half-Life from Model Lake :       2717  hours   (113.2 days)
    
     Removal In Wastewater Treatment:
        Total removal:              94.03  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    93.26  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       0.0106          2.83         1000       
       Water     0.728           4.32e+003    1000       
       Soil      41              8.64e+003    1000       
       Sediment  58.2            3.89e+004    0          
         Persistence Time: 1.11e+004 hr
    
    
    
    
                        

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