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Search term: GIUMGRDEXUKDHN-UHFFFAOYSA-N (Found by synonym)

ChemSpider 2D Image | N-[1-(1,3-Benzodioxol-5-yl)ethyl]-5-methyl-3-thiophenecarboxamide | C15H15NO3S

N-[1-(1,3-Benzodioxol-5-yl)ethyl]-5-methyl-3-thiophenecarboxamide

  • Molecular FormulaC15H15NO3S
  • Average mass289.349 Da
  • Monoisotopic mass289.077271 Da
  • ChemSpider ID2242706

More details:






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

3-Thiophenecarboxamide, N-[1-(1,3-benzodioxol-5-yl)ethyl]-5-methyl- [ACD/Index Name]
N-[1-(1,3-Benzodioxol-5-yl)ethyl]-5-methyl-3-thiophencarboxamid [German] [ACD/IUPAC Name]
N-[1-(1,3-Benzodioxol-5-yl)ethyl]-5-methyl-3-thiophenecarboxamide [ACD/IUPAC Name]
N-[1-(1,3-Benzodioxol-5-yl)éthyl]-5-méthyl-3-thiophènecarboxamide [French] [ACD/IUPAC Name]
438231-98-2 [RN]
5-Methyl-thiophene-3-carboxylic acid (1-benzo[1,3]dioxol-5-yl-ethyl)-amide
AC1MH252
AGN-PC-0JWWJ5
Benzoic acid, 4-(aminomethyl)- (9CI) [ACD/Index Name]
CHEMBL1523173
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/41924654 [DBID]
MLS000065585 [DBID]
SMR000080214 [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: 464.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.6±3.0 kJ/mol
    Flash Point: 234.6±28.7 °C
    Index of Refraction: 1.615
    Molar Refractivity: 78.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.38
    ACD/LogD (pH 5.5): 2.64
    ACD/BCF (pH 5.5): 59.47
    ACD/KOC (pH 5.5): 648.10
    ACD/LogD (pH 7.4): 2.64
    ACD/BCF (pH 7.4): 59.47
    ACD/KOC (pH 7.4): 648.10
    Polar Surface Area: 76 Å2
    Polarizability: 31.1±0.5 10-24cm3
    Surface Tension: 53.3±3.0 dyne/cm
    Molar Volume: 224.7±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) =  2.37
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  454.02  (Adapted Stein & Brown method)
        Melting Pt (deg C):  191.12  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.08E-009  (Modified Grain method)
        Subcooled liquid VP: 3.91E-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):  132.9
           log Kow used: 2.37 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1380.1 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Vinyl/Allyl Ethers
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.82E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.028E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.37  (KowWin est)
      Log Kaw used:  -8.624  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.994
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.1799
       Biowin2 (Non-Linear Model)     :   0.0091
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4133  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5477  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0268
       Biowin6 (MITI Non-Linear Model):   0.0125
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.3949
     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):  5.21E-005 Pa (3.91E-007 mm Hg)
      Log Koa (Koawin est  ): 10.994
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0575 
           Octanol/air (Koa) model:  0.0242 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.675 
           Mackay model           :  0.822 
           Octanol/air (Koa) model:  0.659 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 298.0194 E-12 cm3/molecule-sec
          Half-Life =     0.036 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    25.841 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     9.639999 E-17 cm3/molecule-sec
          Half-Life =     0.119 Days (at 7E11 mol/cm3)
          Half-Life =      2.853 Hrs
       Fraction sorbed to airborne particulates (phi): 0.748 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  47.27
          Log Koc:  1.675 
    
     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 = 1.128 (BCF = 13.42)
           log Kow used: 2.37 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.82E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.711E+007  hours   (7.13E+005 days)
        Half-Life from Model Lake : 1.867E+008  hours   (7.778E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.78  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.68  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       0.00183         0.662        1000       
       Water     17.8            900          1000       
       Soil      82.1            1.8e+003     1000       
       Sediment  0.116           8.1e+003     0          
         Persistence Time: 1.54e+003 hr
    
    
    
    
                        

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