ChemSpider 2D Image | Ethyl (1,1-dioxido-2,3-dihydro-3-thiophenyl)carbamate | C7H11NO4S

Ethyl (1,1-dioxido-2,3-dihydro-3-thiophenyl)carbamate

  • Molecular FormulaC7H11NO4S
  • Average mass205.232 Da
  • Monoisotopic mass205.040878 Da
  • ChemSpider ID567294

More details:






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

(1,1-Dioxydo-2,3-dihydro-3-thiophényl)carbamate d'éthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-(2,3-dihydro-1,1-dioxido-3-thienyl)-, ethyl ester [ACD/Index Name]
Ethyl (1,1-dioxido-2,3-dihydro-3-thiophenyl)carbamate [ACD/IUPAC Name]
Ethyl-(1,1-dioxido-2,3-dihydro-3-thiophenyl)carbamat [German] [ACD/IUPAC Name]
(1,1-Dioxo-2,3-dihydro-1H-1λ*6*-thiophen-3-yl)-carbamic acid ethyl ester
55212-69-6 [RN]
ethyl (1,1-dioxido-2,3-dihydro-3-thienyl)carbamate
ethyl (1,1-dioxido-2,3-dihydrothiophen-3-yl)carbamate
MFCD00188333
N-(1,1-dioxo(3-2,3-dihydrothienyl))ethoxycarboxamide

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

BAS 00617522 [DBID]
ChemDiv3_004109 [DBID]
MLS000029670 [DBID]
SMR000009255 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 440.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.8±3.0 kJ/mol
    Flash Point: 220.2±28.7 °C
    Index of Refraction: 1.530
    Molar Refractivity: 46.6±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.37
    ACD/LogD (pH 5.5): -0.32
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 15.86
    ACD/LogD (pH 7.4): -0.33
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 15.84
    Polar Surface Area: 81 Å2
    Polarizability: 18.5±0.5 10-24cm3
    Surface Tension: 49.2±5.0 dyne/cm
    Molar Volume: 151.0±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) =  -0.91
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  315.75  (Adapted Stein & Brown method)
        Melting Pt (deg C):  91.94  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  0.00019  (Modified Grain method)
        Subcooled liquid VP: 0.000842 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):  2.462e+005
           log Kow used: -0.91 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  4.27e+005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Vinyl/Allyl Sulfones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.90E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.084E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -0.91  (KowWin est)
      Log Kaw used:  -9.110  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  8.200
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7294
       Biowin2 (Non-Linear Model)     :   0.7510
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6989  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7453  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1525
       Biowin6 (MITI Non-Linear Model):   0.0857
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.5549
     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):  0.112 Pa (0.000842 mm Hg)
      Log Koa (Koawin est  ): 8.200
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.67E-005 
           Octanol/air (Koa) model:  3.89E-005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.000964 
           Mackay model           :  0.00213 
           Octanol/air (Koa) model:  0.0031 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  80.9392 E-12 cm3/molecule-sec
          Half-Life =     0.132 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.586 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.137500 E-17 cm3/molecule-sec
          Half-Life =     1.007 Days (at 7E11 mol/cm3)
          Half-Life =     24.179 Hrs
       Fraction sorbed to airborne particulates (phi): 0.00155 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  48.71
          Log Koc:  1.688 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  4.928E-006  L/mol-sec
      Kb Half-Life at pH 8:    4456.481  years  
      Kb Half-Life at pH 7: 4.456E+004  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: -0.91 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.9E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.414E+007  hours   (1.839E+006 days)
        Half-Life from Model Lake : 4.816E+008  hours   (2.007E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.75  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       0.000266        2.8          1000       
       Water     46.4            900          1000       
       Soil      53.5            1.8e+003     1000       
       Sediment  0.0891          8.1e+003     0          
         Persistence Time: 973 hr
    
    
    
    
                        

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