ChemSpider 2D Image | 13-acetoxysarcocrassolide | C22H30O5

13-acetoxysarcocrassolide

  • Molecular FormulaC22H30O5
  • Average mass374.471 Da
  • Monoisotopic mass374.209320 Da
  • ChemSpider ID10478337
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 5 of 5 defined stereocentres


More details:






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

(1aS,4E,8E,10S,10aS,13aS,14aS)-1a,5,9-Trimethyl-13-methylen-12-oxo-1a,2,3,6,7,10,10a,12,13,13a,14,14a-dodecahydrooxireno[4,5]cyclotetradeca[1,2-b]furan-10-yl-acetat [German] [ACD/IUPAC Name]
(1aS,4E,8E,10S,10aS,13aS,14aS)-1a,5,9-Trimethyl-13-methylene-12-oxo-1a,2,3,6,7,10,10a,12,13,13a,14,14a-dodecahydrooxireno[4,5]cyclotetradeca[1,2-b]furan-10-yl acetate [ACD/IUPAC Name]
13-acetoxysarcocrassolide
Acétate de (1aS,4E,8E,10S,10aS,13aS,14aS)-1a,5,9-triméthyl-13-méthylène-12-oxo-1a,2,3,6,7,10,10a,12,13,13a,14,14a-dodécahydrooxiréno[4,5]cyclotétradéca[1,2-b]furan-10-yle [French] [ACD/IUPAC Name]
Oxireno[4,5]cyclotetradeca[1,2-b]furan-12(1aH)-one, 10-(acetyloxy)-2,3,6,7,10,10a,13,13a,14,14a-decahydro-1a,5,9-trimethyl-13-methylene-, (1aS,4E,8E,10S,10aS,13aS,14aS)- [ACD/Index Name]
(1aS,4E,8E,10S,10aS,13aS,14aS)-1a,5,9-trimethyl-13-methylidene-12-oxo-1a,2,3,6,7,10,10a,12,13,13a,14,14a-dodecahydrooxireno[4,5]cyclotetradeca[1,2-b]furan-10-yl acetate

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 510.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.1±3.0 kJ/mol
Flash Point: 220.9±30.2 °C
Index of Refraction: 1.531
Molar Refractivity: 102.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.21
ACD/LogD (pH 5.5): 4.20
ACD/BCF (pH 5.5): 919.08
ACD/KOC (pH 5.5): 4600.12
ACD/LogD (pH 7.4): 4.20
ACD/BCF (pH 7.4): 919.08
ACD/KOC (pH 7.4): 4600.12
Polar Surface Area: 65 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 41.1±5.0 dyne/cm
Molar Volume: 330.0±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) =  4.47

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  468.25  (Adapted Stein & Brown method)
    Melting Pt (deg C):  179.92  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  4.21E-009  (Modified Grain method)
    Subcooled liquid VP: 1.73E-007 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):  0.675
       log Kow used: 4.47 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  2.0709 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   6.23E-009  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  3.073E-009 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  4.47  (KowWin est)
  Log Kaw used:  -6.594  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  11.064
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.3863
   Biowin2 (Non-Linear Model)     :   0.6676
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.4312  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.6022  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.5294
   Biowin6 (MITI Non-Linear Model):   0.0958
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.4663
 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):  2.31E-005 Pa (1.73E-007 mm Hg)
  Log Koa (Koawin est  ): 11.064
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.13 
       Octanol/air (Koa) model:  0.0284 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.824 
       Mackay model           :  0.912 
       Octanol/air (Koa) model:  0.695 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 211.1813 E-12 cm3/molecule-sec
      Half-Life =     0.051 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.608 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =    87.137497 E-17 cm3/molecule-sec
      Half-Life =     0.013 Days (at 7E11 mol/cm3)
      Half-Life =     18.938 Min
   Fraction sorbed to airborne particulates (phi): 0.868 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  3154
      Log Koc:  3.499 

 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 = 2.739 (BCF = 548)
       log Kow used: 4.47 (estimated)

 Volatilization from Water:
    Henry LC:  6.23E-009 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.819E+005  hours   (7578 days)
    Half-Life from Model Lake : 1.984E+006  hours   (8.267E+004 days)

 Removal In Wastewater Treatment:
    Total removal:              54.44  percent
    Total biodegradation:        0.51  percent
    Total sludge adsorption:    53.93  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       0.00977         0.251        1000       
   Water     15.2            900          1000       
   Soil      74.1            1.8e+003     1000       
   Sediment  10.7            8.1e+003     0          
     Persistence Time: 1.19e+003 hr




                    

Click to predict properties on the Chemicalize site





Feedback Form