ChemSpider 2D Image | Ethyl 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-piperidinecarboxylate | C16H21NO6S

Ethyl 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-piperidinecarboxylate

  • Molecular FormulaC16H21NO6S
  • Average mass355.406 Da
  • Monoisotopic mass355.108948 Da
  • ChemSpider ID917491

More details:






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

1-(2,3-Dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfonyl]-, ethyl ester [ACD/Index Name]
Ethyl 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-piperidinecarboxylate [ACD/IUPAC Name]
Ethyl 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperidine-4-carboxylate
Ethyl-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-piperidincarboxylat [German] [ACD/IUPAC Name]
1-(2,3-Dihydro-benzo[1,4]dioxine-6-sulfonyl)-piperidine-4-carboxylic acid ethyl
1-(2,3-Dihydro-benzo[1,4]dioxine-6-sulfonyl)-piperidine-4-carboxylic acid ethyl ester
460046-52-0 [RN]
ethyl 1-(2,3-dihydro-1,4-benzodioxine-6-sulfonyl)piperidine-4-carboxylate

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

BAS 04887104 [DBID]
EU-0083893 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 490.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.7±3.0 kJ/mol
    Flash Point: 250.4±31.5 °C
    Index of Refraction: 1.563
    Molar Refractivity: 87.0±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.20
    ACD/LogD (pH 5.5): 2.75
    ACD/BCF (pH 5.5): 72.45
    ACD/KOC (pH 5.5): 746.48
    ACD/LogD (pH 7.4): 2.75
    ACD/BCF (pH 7.4): 72.45
    ACD/KOC (pH 7.4): 746.48
    Polar Surface Area: 91 Å2
    Polarizability: 34.5±0.5 10-24cm3
    Surface Tension: 49.9±3.0 dyne/cm
    Molar Volume: 267.8±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) =  0.80
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  461.09  (Adapted Stein & Brown method)
        Melting Pt (deg C):  194.42  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.32E-009  (Modified Grain method)
        Subcooled liquid VP: 2.6E-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):  1183
           log Kow used: 0.80 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2.338e+005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.83E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.708E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.80  (KowWin est)
      Log Kaw used:  -7.937  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  8.737
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.0578
       Biowin2 (Non-Linear Model)     :   0.0080
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5366  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5444  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2007
       Biowin6 (MITI Non-Linear Model):   0.0246
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4613
     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):  3.47E-005 Pa (2.6E-007 mm Hg)
      Log Koa (Koawin est  ): 8.737
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0865 
           Octanol/air (Koa) model:  0.000134 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.758 
           Mackay model           :  0.874 
           Octanol/air (Koa) model:  0.0106 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 312.3690 E-12 cm3/molecule-sec
          Half-Life =     0.034 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    24.654 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     5.185000 E-17 cm3/molecule-sec
          Half-Life =     0.221 Days (at 7E11 mol/cm3)
          Half-Life =      5.305 Hrs
       Fraction sorbed to airborne particulates (phi): 0.816 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  35.11
          Log Koc:  1.545 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.747E-003  L/mol-sec
      Kb Half-Life at pH 8:      12.575  years  
      Kb Half-Life at pH 7:     125.745  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: 0.80 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.83E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:   3.9E+006  hours   (1.625E+005 days)
        Half-Life from Model Lake : 4.255E+007  hours   (1.773E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.87  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.78  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       0.0147          0.712        1000       
       Water     44.5            900          1000       
       Soil      55.4            1.8e+003     1000       
       Sediment  0.0908          8.1e+003     0          
         Persistence Time: 873 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement