ChemSpider 2D Image | 2-Methyl-2-propanyl (E)-N-[(1S,4R)-7,7-dimethyl-1-{[(2-methyl-2-propanyl)sulfamoyl]methyl}bicyclo[2.2.1]hept-2-ylidene]glycinate | C20H36N2O4S

2-Methyl-2-propanyl (E)-N-[(1S,4R)-7,7-dimethyl-1-{[(2-methyl-2-propanyl)sulfamoyl]methyl}bicyclo[2.2.1]hept-2-ylidene]glycinate

  • Molecular FormulaC20H36N2O4S
  • Average mass400.576 Da
  • Monoisotopic mass400.239563 Da
  • ChemSpider ID9935894
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres


More details:






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

(E)-N-[(1S,4R)-7,7-Diméthyl-1-{[(2-méthyl-2-propanyl)sulfamoyl]méthyl}bicyclo[2.2.1]hept-2-ylidène]glycinate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (E)-N-[(1S,4R)-7,7-dimethyl-1-{[(2-methyl-2-propanyl)sulfamoyl]methyl}bicyclo[2.2.1]hept-2-ylidene]glycinate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(E)-N-[(1S,4R)-7,7-dimethyl-1-{[(2-methyl-2-propanyl)sulfamoyl]methyl}bicyclo[2.2.1]hept-2-yliden]glycinat [German] [ACD/IUPAC Name]
Glycine, N-[(1S,4R)-1-[[[(1,1-dimethylethyl)amino]sulfonyl]methyl]-7,7-dimethylbicyclo[2.2.1]hept-2-ylidene]-, 1,1-dimethylethyl ester, (E)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 469.4±51.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.2±3.0 kJ/mol
Flash Point: 237.7±30.4 °C
Index of Refraction: 1.540
Molar Refractivity: 108.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.16
ACD/LogD (pH 5.5): 4.32
ACD/BCF (pH 5.5): 1053.89
ACD/KOC (pH 5.5): 4643.31
ACD/LogD (pH 7.4): 4.46
ACD/BCF (pH 7.4): 1432.63
ACD/KOC (pH 7.4): 6311.97
Polar Surface Area: 93 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 38.8±7.0 dyne/cm
Molar Volume: 345.4±7.0 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) =  4.69

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  445.47  (Adapted Stein & Brown method)
    Melting Pt (deg C):  187.13  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.28E-008  (Modified Grain method)
    Subcooled liquid VP: 6.36E-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):  0.2988
       log Kow used: 4.69 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1.1917 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.98E-007  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.258E-008 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  4.69  (KowWin est)
  Log Kaw used:  -5.092  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  9.782
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :  -0.0047
   Biowin2 (Non-Linear Model)     :   0.0041
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.6057  (recalcitrant)
   Biowin4 (Primary Survey Model) :   2.8850  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.3084
   Biowin6 (MITI Non-Linear Model):   0.0322
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.2342
 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):  8.48E-005 Pa (6.36E-007 mm Hg)
  Log Koa (Koawin est  ): 9.782
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.0354 
       Octanol/air (Koa) model:  0.00149 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.561 
       Mackay model           :  0.739 
       Octanol/air (Koa) model:  0.106 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  14.7803 E-12 cm3/molecule-sec
      Half-Life =     0.724 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     8.684 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.65 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  4.549E+004
      Log Koc:  4.658 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  2.190E-001  L/mol-sec
  Kb Half-Life at pH 8:      36.625  days   
  Kb Half-Life at pH 7:       1.003  years  

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 2.913 (BCF = 818.3)
       log Kow used: 4.69 (estimated)

 Volatilization from Water:
    Henry LC:  1.98E-007 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:       5920  hours   (246.7 days)
    Half-Life from Model Lake : 6.475E+004  hours   (2698 days)

 Removal In Wastewater Treatment:
    Total removal:              65.52  percent
    Total biodegradation:        0.59  percent
    Total sludge adsorption:    64.92  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       0.0721          17.4         1000       
   Water     4.43            4.32e+003    1000       
   Soil      84.9            8.64e+003    1000       
   Sediment  10.6            3.89e+004    0          
     Persistence Time: 6.27e+003 hr




                    

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