ChemSpider 2D Image | 2-Methyl-2-propanyl 6-methoxy-3-{[(methylsulfonyl)oxy]methyl}-1-indolinecarboxylate | C16H23NO6S

2-Methyl-2-propanyl 6-methoxy-3-{[(methylsulfonyl)oxy]methyl}-1-indolinecarboxylate

  • Molecular FormulaC16H23NO6S
  • Average mass357.422 Da
  • Monoisotopic mass357.124603 Da
  • ChemSpider ID130552

More details:






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

(±)-2,3-Dihydro-6-methoxy-3-(((methylsulfonyl)oxy)methyl)-1H-indole-1-carboxylic acid 1,1-dimethylethyl ester
1H-Indole-1-carboxylic acid, 2,3-dihydro-6-methoxy-3-[[(methylsulfonyl)oxy]methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 6-methoxy-3-{[(methylsulfonyl)oxy]methyl}-1-indolinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-6-methoxy-3-{[(methylsulfonyl)oxy]methyl}-1-indolincarboxylat [German] [ACD/IUPAC Name]
6-Méthoxy-3-{[(méthylsulfonyl)oxy]méthyl}-1-indolinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
(±)-2,3-Dihydro-6-methoxy-3-(((methylsulfonyl)oxy)methyl)-1H-indole- 1-carboxylic acid 1,1-dimethy
127943-74-2 [RN]
1H-Indole-1-carboxylicacid, 2,3-dihydro-6-methoxy-3-[[(methylsulfonyl)oxy]methyl]-, 1,1-dimethylethylester
2,3-DIHYDRO-6-METHOXY-3-(((METHYLSULFONYL)OXY)METHYL)-1H-INDOLE- 1-CARBOXYLIC ACID TERT-BUTYL ESTER

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

Density: 1.3±0.1 g/cm3
Boiling Point: 498.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.7±3.0 kJ/mol
Flash Point: 255.5±28.7 °C
Index of Refraction: 1.535
Molar Refractivity: 89.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.57
ACD/LogD (pH 5.5): 2.77
ACD/BCF (pH 5.5): 75.60
ACD/KOC (pH 5.5): 769.62
ACD/LogD (pH 7.4): 2.77
ACD/BCF (pH 7.4): 75.60
ACD/KOC (pH 7.4): 769.62
Polar Surface Area: 91 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 44.4±3.0 dyne/cm
Molar Volume: 285.7±3.0 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) =  3.30

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  438.95  (Adapted Stein & Brown method)
    Melting Pt (deg C):  184.08  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  2.02E-008  (Modified Grain method)
    Subcooled liquid VP: 9.23E-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):  8.451
       log Kow used: 3.30 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  18.257 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   2.19E-012  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.124E-009 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.30  (KowWin est)
  Log Kaw used:  -10.048  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  13.348
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.6596
   Biowin2 (Non-Linear Model)     :   0.5112
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.0175  (months      )
   Biowin4 (Primary Survey Model) :   3.3808  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.0457
   Biowin6 (MITI Non-Linear Model):   0.0138
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.1797
 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):  0.000123 Pa (9.23E-007 mm Hg)
  Log Koa (Koawin est  ): 13.348
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.0244 
       Octanol/air (Koa) model:  5.47 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.468 
       Mackay model           :  0.661 
       Octanol/air (Koa) model:  0.998 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 174.4502 E-12 cm3/molecule-sec
      Half-Life =     0.061 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.736 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.565 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  1006
      Log Koc:  3.003 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  2.278E-021  L/mol-sec
  Kb Half-Life at pH 8: 9.640E+018  years  
  Kb Half-Life at pH 7: 9.640E+019  years  

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 1.843 (BCF = 69.64)
       log Kow used: 3.30 (estimated)

 Volatilization from Water:
    Henry LC:  2.19E-012 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 5.054E+008  hours   (2.106E+007 days)
    Half-Life from Model Lake : 5.514E+009  hours   (2.297E+008 days)

 Removal In Wastewater Treatment:
    Total removal:               9.22  percent
    Total biodegradation:        0.15  percent
    Total sludge adsorption:     9.07  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       2.35e-005       1.47         1000       
   Water     9.64            1.44e+003    1000       
   Soil      89.9            2.88e+003    1000       
   Sediment  0.502           1.3e+004     0          
     Persistence Time: 2.78e+003 hr




                    

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