ChemSpider 2D Image | 5-(ethoxycarbonyl)-6-hydroxypyridine-3-sulfonic acid | C8H9NO6S

5-(ethoxycarbonyl)-6-hydroxypyridine-3-sulfonic acid

  • Molecular FormulaC8H9NO6S
  • Average mass247.225 Da
  • Monoisotopic mass247.015060 Da
  • ChemSpider ID10799895

More details:






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

334708-06-4 [RN]
3-Ethyl 1,2-dihydro-2-oxo-5-sulfo-3-pyridinecarboxylate
5-(ethoxycarbonyl)-6-hydroxypyridine-3-sulfonic acid
[334708-06-4] [RN]
3-(ETHOXYCARBONYL)-2-HYDROXY PYRIDINE-5-SULPHONIC ACID
3-(Ethoxycarbonyl)-2-hydroxypyridine-5-sulphonic acid
3-Pyridinecarboxylicacid,1,2-dihydro-2-oxo-5-sulfo-,3-ethylester
5-(ethoxycarbonyl)-6-hydroxy-3-pyridinesulfonic acid
5-(Ethoxycarbonyl)-6-hydroxy-3-pyridinesulfonicacid
5-(Ethoxycarbonyl)-6-hydroxypyridine-3-sulphonic acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.573
    Molar Refractivity: 52.2±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -1.53
    ACD/LogD (pH 5.5): -4.65
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -4.80
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 122 Å2
    Polarizability: 20.7±0.5 10-24cm3
    Surface Tension: 68.3±3.0 dyne/cm
    Molar Volume: 158.3±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) =  -0.50
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  421.94  (Adapted Stein & Brown method)
        Melting Pt (deg C):  176.13  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.13E-009  (Modified Grain method)
        Subcooled liquid VP: 4.17E-008 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):  6.574e+004
           log Kow used: -0.50 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1e+006 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters-acid
           Phenols-acid
           Salicylates-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.69E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.591E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -0.50  (KowWin est)
      Log Kaw used:  -12.821  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.321
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5415
       Biowin2 (Non-Linear Model)     :   0.8605
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.7775  (weeks       )
       Biowin4 (Primary Survey Model) :   3.7626  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4395
       Biowin6 (MITI Non-Linear Model):   0.3166
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  1.1085
     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):  5.56E-006 Pa (4.17E-008 mm Hg)
      Log Koa (Koawin est  ): 12.321
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.54 
           Octanol/air (Koa) model:  0.514 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.951 
           Mackay model           :  0.977 
           Octanol/air (Koa) model:  0.976 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =   1.9540 E-12 cm3/molecule-sec
          Half-Life =     5.474 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    65.687 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.964 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  16.87
          Log Koc:  1.227 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.776E-002  L/mol-sec
      Kb Half-Life at pH 8:     212.462  days   
      Kb Half-Life at pH 7:       5.817  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: -0.50 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.69E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.495E+011  hours   (1.039E+010 days)
        Half-Life from Model Lake : 2.722E+012  hours   (1.134E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.76  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       2.3e-006        131          1000       
       Water     38.8            360          1000       
       Soil      61.1            720          1000       
       Sediment  0.0712          3.24e+003    0          
         Persistence Time: 580 hr
    
    
    
    
                        

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