ChemSpider 2D Image | {(2S,2'S,4a'S,5R,5'S,6'R,8a'S)-6'-(Formyloxy)-5-[2-(formyloxy)ethyl]-2',5',8a'-trimethyldecahydro-2'H,3H-spiro[furan-2,1'-naphthalene]-5,5'-diyl}bis(methylene) diformate | C24H36O9

{(2S,2'S,4a'S,5R,5'S,6'R,8a'S)-6'-(Formyloxy)-5-[2-(formyloxy)ethyl]-2',5',8a'-trimethyldecahydro-2'H,3H-spiro[furan-2,1'-naphthalene]-5,5'-diyl}bis(methylene) diformate

  • Molecular FormulaC24H36O9
  • Average mass468.537 Da
  • Monoisotopic mass468.235931 Da
  • ChemSpider ID1413516
  • defined stereocentres - 7 of 7 defined stereocentres


More details:






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

{(2S,2'S,4a'S,5R,5'S,6'R,8a'S)-6'-(Formyloxy)-5-[2-(formyloxy)ethyl]-2',5',8a'-trimethyldecahydro-2'H,3H-spiro[furan-2,1'-naphthalene]-5,5'-diyl}bis(methylene) diformate [ACD/IUPAC Name]
{(2S,2'S,4a'S,5R,5'S,6'R,8a'S)-6'-(Formyloxy)-5-[2-(formyloxy)ethyl]-2',5',8a'-trimethyldecahydro-2'H,3H-spiro[furan-2,1'-naphthalene]-5,5'-diyl}dimethylendiformiat [German] [ACD/IUPAC Name]
Diformiate de {(2S,2'S,4a'S,5R,5'S,6'R,8a'S)-6'-(formyloxy)-5-[2-(formyloxy)éthyl]-2',5',8a'-triméthyldécahydro-2'H,3H-spiro[furan-2,1'-naphthalene]-5,5'-diyl}diméthylène [French] [ACD/IUPAC Name]
Spiro[furan-2(3H),1'(2'H)-naphthalene]-5,5'-dimethanol, 6'-(formyloxy)-5-[2-(formyloxy)ethyl]decahydro-2',5',8'a-trimethyl-, diformate, (2S,2'S,4'aS,5R,5'S,6'R,8'aS)- [ACD/Index Name]

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

ZINC02160644 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 550.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.1±3.0 kJ/mol
Flash Point: 234.1±26.0 °C
Index of Refraction: 1.516
Molar Refractivity: 117.1±0.4 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 2.64
ACD/LogD (pH 5.5): 2.96
ACD/BCF (pH 5.5): 105.05
ACD/KOC (pH 5.5): 973.96
ACD/LogD (pH 7.4): 2.96
ACD/BCF (pH 7.4): 105.05
ACD/KOC (pH 7.4): 973.96
Polar Surface Area: 114 Å2
Polarizability: 46.4±0.5 10-24cm3
Surface Tension: 47.8±5.0 dyne/cm
Molar Volume: 387.6±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) =  3.54

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  461.08  (Adapted Stein & Brown method)
    Melting Pt (deg C):  191.11  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  4.72E-009  (Modified Grain method)
    Subcooled liquid VP: 2.61E-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):  1.087
       log Kow used: 3.54 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  3.204 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.72E-013  atm-m3/mole
   Group Method:   2.39E-016  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  2.677E-009 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.54  (KowWin est)
  Log Kaw used:  -11.153  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  14.693
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.1381
   Biowin2 (Non-Linear Model)     :   0.9130
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.8674  (months      )
   Biowin4 (Primary Survey Model) :   3.4641  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   1.3197
   Biowin6 (MITI Non-Linear Model):   0.9560
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.8072
 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):  3.48E-005 Pa (2.61E-007 mm Hg)
  Log Koa (Koawin est  ): 14.693
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.0862 
       Octanol/air (Koa) model:  121 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.757 
       Mackay model           :  0.873 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  40.8861 E-12 cm3/molecule-sec
      Half-Life =     0.262 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     3.139 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.815 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  1.341E+005
      Log Koc:  5.127 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  2.608E+001  L/mol-sec
  Kb Half-Life at pH 8:       7.381  hours  
  Kb Half-Life at pH 7:       3.075  days   

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 2.023 (BCF = 105.3)
       log Kow used: 3.54 (estimated)

 Volatilization from Water:
    Henry LC:  1.72E-013 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 7.368E+009  hours   (3.07E+008 days)
    Half-Life from Model Lake : 8.038E+010  hours   (3.349E+009 days)

 Removal In Wastewater Treatment:
    Total removal:              13.97  percent
    Total biodegradation:        0.19  percent
    Total sludge adsorption:    13.78  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       4.42e-006       6.28         1000       
   Water     9.13            1.44e+003    1000       
   Soil      90              2.88e+003    1000       
   Sediment  0.869           1.3e+004     0          
     Persistence Time: 2.84e+003 hr




                    

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