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Search term: C14H17N3O4S (Found by molecular formula)

ChemSpider 2D Image | Ethyl {[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl}carbamate | C14H17N3O4S

Ethyl {[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl}carbamate

  • Molecular FormulaC14H17N3O4S
  • Average mass323.367 Da
  • Monoisotopic mass323.093964 Da
  • ChemSpider ID1959727

More details:






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

{2-[(6-Éthoxy-1H-benzimidazol-2-yl)sulfanyl]acétyl}carbamate d'éthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetyl]-, ethyl ester [ACD/Index Name]
Ethyl {[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl}carbamate [ACD/IUPAC Name]
Ethyl-{[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl}carbamat [German] [ACD/IUPAC Name]
[2-(5-Ethoxy-1H-benzoimidazol-2-ylsulfanyl)-acetyl]-carbamic acid ethyl ester
696610-28-3 [RN]
carbamic acid, [[(5-ethoxy-1H-benzimidazol-2-yl)thio]acetyl]-, ethyl ester
ethoxy-N-[2-(5-ethoxybenzimidazol-2-ylthio)acetyl]carboxamide
ethyl {[(5-ethoxy-1H-benzimidazol-2-yl)thio]acetyl}carbamate
ethyl N-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]carbamate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A3384/0143597 [DBID]
MLS000044065 [DBID]
SMR000021476 [DBID]
ZINC03524487 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.619
    Molar Refractivity: 83.8±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.72
    ACD/LogD (pH 5.5): 2.11
    ACD/BCF (pH 5.5): 23.21
    ACD/KOC (pH 5.5): 322.28
    ACD/LogD (pH 7.4): 2.14
    ACD/BCF (pH 7.4): 24.94
    ACD/KOC (pH 7.4): 346.31
    Polar Surface Area: 119 Å2
    Polarizability: 33.2±0.5 10-24cm3
    Surface Tension: 64.2±5.0 dyne/cm
    Molar Volume: 238.8±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) =  2.04
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  604.29  (Adapted Stein & Brown method)
        Melting Pt (deg C):  261.31  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.48E-013  (Modified Grain method)
        Subcooled liquid VP: 5.7E-011 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):  162.1
           log Kow used: 2.04 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  94.874 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.08E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.885E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.04  (KowWin est)
      Log Kaw used:  -12.900  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.940
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7255
       Biowin2 (Non-Linear Model)     :   0.6604
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4264  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4583  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1191
       Biowin6 (MITI Non-Linear Model):   0.0219
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.6466
     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):  7.6E-009 Pa (5.7E-011 mm Hg)
      Log Koa (Koawin est  ): 14.940
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  395 
           Octanol/air (Koa) model:  214 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 218.9878 E-12 cm3/molecule-sec
          Half-Life =     0.049 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.586 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  668.1
          Log Koc:  2.825 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  7.173E-002  L/mol-sec
      Kb Half-Life at pH 8:     111.836  days   
      Kb Half-Life at pH 7:       3.062  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.870 (BCF = 7.422)
           log Kow used: 2.04 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.08E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.418E+011  hours   (1.424E+010 days)
        Half-Life from Model Lake : 3.729E+012  hours   (1.554E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.28  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.19  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       0.000805        1.17         1000       
       Water     22.4            900          1000       
       Soil      77.5            1.8e+003     1000       
       Sediment  0.0907          8.1e+003     0          
         Persistence Time: 1.43e+003 hr
    
    
    
    
                        

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