ChemSpider 2D Image | 2-Methyl-2-propanyl (2R,6S)-2-({(3S,3aS,6R,7aS)-6-[4-(methoxymethoxy)butyl]-3-methyl-1-oxo-1,3,3a,6,7,7a-hexahydro-2-benzofuran-4-yl}ethynyl)-6-methyl-1-piperidinecarboxylate | C28H43NO6

2-Methyl-2-propanyl (2R,6S)-2-({(3S,3aS,6R,7aS)-6-[4-(methoxymethoxy)butyl]-3-methyl-1-oxo-1,3,3a,6,7,7a-hexahydro-2-benzofuran-4-yl}ethynyl)-6-methyl-1-piperidinecarboxylate

  • Molecular FormulaC28H43NO6
  • Average mass489.644 Da
  • Monoisotopic mass489.309052 Da
  • ChemSpider ID9354423
  • defined stereocentres - 6 of 6 defined stereocentres


More details:






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

(2R,6S)-2-({(3S,3aS,6R,7aS)-6-[4-(Méthoxyméthoxy)butyl]-3-méthyl-1-oxo-1,3,3a,6,7,7a-hexahydro-2-benzofuran-4-yl}éthynyl)-6-méthyl-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1-Piperidinecarboxylic acid, 2-[2-[(3S,3aS,6R,7aS)-1,3,3a,6,7,7a-hexahydro-6-[4-(methoxymethoxy)butyl]-3-methyl-1-oxo-4-isobenzofuranyl]ethynyl]-6-methyl-, 1,1-dimethylethyl ester, (2R,6S)- [ACD/Index Name]
2-Methyl-2-propanyl (2R,6S)-2-({(3S,3aS,6R,7aS)-6-[4-(methoxymethoxy)butyl]-3-methyl-1-oxo-1,3,3a,6,7,7a-hexahydro-2-benzofuran-4-yl}ethynyl)-6-methyl-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2R,6S)-2-({(3S,3aS,6R,7aS)-6-[4-(methoxymethoxy)butyl]-3-methyl-1-oxo-1,3,3a,6,7,7a-hexahydro-2-benzofuran-4-yl}ethinyl)-6-methyl-1-piperidincarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 596.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.8±3.0 kJ/mol
Flash Point: 314.4±30.1 °C
Index of Refraction: 1.529
Molar Refractivity: 134.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 4.82
ACD/LogD (pH 5.5): 4.73
ACD/BCF (pH 5.5): 2304.85
ACD/KOC (pH 5.5): 8883.33
ACD/LogD (pH 7.4): 4.73
ACD/BCF (pH 7.4): 2304.85
ACD/KOC (pH 7.4): 8883.33
Polar Surface Area: 74 Å2
Polarizability: 53.2±0.5 10-24cm3
Surface Tension: 44.9±5.0 dyne/cm
Molar Volume: 435.2±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) =  5.54

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  559.55  (Adapted Stein & Brown method)
    Melting Pt (deg C):  240.42  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  3.87E-012  (Modified Grain method)
    Subcooled liquid VP: 8.27E-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):  0.01557
       log Kow used: 5.54 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.016684 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   6.08E-013  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.601E-010 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  5.54  (KowWin est)
  Log Kaw used:  -10.605  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  16.145
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :  -0.1105
   Biowin2 (Non-Linear Model)     :   0.0006
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.9811  (months      )
   Biowin4 (Primary Survey Model) :   3.3910  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.0355
   Biowin6 (MITI Non-Linear Model):   0.0022
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.5052
 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):  1.1E-007 Pa (8.27E-010 mm Hg)
  Log Koa (Koawin est  ): 16.145
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  27.2 
       Octanol/air (Koa) model:  3.43E+003 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.999 
       Mackay model           :  1 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 206.8436 E-12 cm3/molecule-sec
      Half-Life =     0.052 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.621 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     7.396749 E-17 cm3/molecule-sec
      Half-Life =     0.155 Days (at 7E11 mol/cm3)
      Half-Life =      3.718 Hrs
   Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  2.189E+004
      Log Koc:  4.340 

 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 = 3.564 (BCF = 3661)
       log Kow used: 5.54 (estimated)

 Volatilization from Water:
    Henry LC:  6.08E-013 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 2.131E+009  hours   (8.879E+007 days)
    Half-Life from Model Lake : 2.325E+010  hours   (9.686E+008 days)

 Removal In Wastewater Treatment:
    Total removal:              88.76  percent
    Total biodegradation:        0.75  percent
    Total sludge adsorption:    88.02  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       0.00265         0.93         1000       
   Water     4.12            1.44e+003    1000       
   Soil      57.8            2.88e+003    1000       
   Sediment  38.1            1.3e+004     0          
     Persistence Time: 4.03e+003 hr




                    

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