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Search term: 175203-70-0 (Found by approved synonym)

ChemSpider 2D Image | 2-[(2,3-Dihydro-6-nitro-1,1-dioxidobenzo[b]thien-3-yl)thio]ethanol | C10H11NO5S2

2-[(2,3-Dihydro-6-nitro-1,1-dioxidobenzo[b]thien-3-yl)thio]ethanol

  • Molecular FormulaC10H11NO5S2
  • Average mass289.328 Da
  • Monoisotopic mass289.007874 Da
  • ChemSpider ID2059472

More details:






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

175203-70-0 [RN]
2-[(2,3-Dihydro-6-nitro-1,1-dioxidobenzo[b]thien-3-yl)thio]ethanol
2-[(6-nitro-1,1-dioxido-2,3-dihydro-1-benzothien-3-yl)thio]ethanol
2-[(6-Nitro-1,1-dioxido-2,3-dihydro-1-benzothiophen-3-yl)sulfanyl]ethanol [ACD/IUPAC Name]
2-[(6-Nitro-1,1-dioxido-2,3-dihydro-1-benzothiophen-3-yl)sulfanyl]ethanol [German] [ACD/IUPAC Name]
2-[(6-Nitro-1,1-dioxydo-2,3-dihydro-1-benzothiophén-3-yl)sulfanyl]éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[(2,3-dihydro-6-nitro-1,1-dioxidobenzo[b]thien-3-yl)thio]- [ACD/Index Name]
[175203-70-0] [RN]
2,3-Dihydro-1,1-dioxo-3-(2-hydroxyethylthio)-6-nitrobenzo(b)thiophene
2-[(6-nitro-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)sulfanyl]ethanol
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Maybridge1_005013 [DBID]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 566.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 89.5±3.0 kJ/mol
    Flash Point: 296.6±30.1 °C
    Index of Refraction: 1.674
    Molar Refractivity: 67.6±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.31
    ACD/LogD (pH 5.5): 0.70
    ACD/BCF (pH 5.5): 2.02
    ACD/KOC (pH 5.5): 57.56
    ACD/LogD (pH 7.4): 0.70
    ACD/BCF (pH 7.4): 2.02
    ACD/KOC (pH 7.4): 57.56
    Polar Surface Area: 134 Å2
    Polarizability: 26.8±0.5 10-24cm3
    Surface Tension: 78.6±5.0 dyne/cm
    Molar Volume: 180.2±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) =  -0.15
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  448.41  (Adapted Stein & Brown method)
        Melting Pt (deg C):  188.50  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.32E-010  (Modified Grain method)
        Subcooled liquid VP: 6.79E-009 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):  7676
           log Kow used: -0.15 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  18712 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.24E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.546E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -0.15  (KowWin est)
      Log Kaw used:  -13.295  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.145
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4635
       Biowin2 (Non-Linear Model)     :   0.0765
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5502  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4514  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0416
       Biowin6 (MITI Non-Linear Model):   0.0040
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.4335
     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):  9.05E-007 Pa (6.79E-009 mm Hg)
      Log Koa (Koawin est  ): 13.145
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.31 
           Octanol/air (Koa) model:  3.43 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.992 
           Mackay model           :  0.996 
           Octanol/air (Koa) model:  0.996 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  32.5921 E-12 cm3/molecule-sec
          Half-Life =     0.328 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.938 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.994 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  93.94
          Log Koc:  1.973 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: -0.15 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.24E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.031E+011  hours   (3.346E+010 days)
        Half-Life from Model Lake : 8.761E+012  hours   (3.651E+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       2.86e-006       7.88         1000       
       Water     46              900          1000       
       Soil      53.9            1.8e+003     1000       
       Sediment  0.0888          8.1e+003     0          
         Persistence Time: 979 hr
    
    
    
    
                        

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