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Search term: MF = 'C_{15}H_{18}N_{2}O_{3}S_{2}'

ChemSpider 2D Image | N-[4-(Diethylsulfamoyl)phenyl]-2-thiophenecarboxamide | C15H18N2O3S2

N-[4-(Diethylsulfamoyl)phenyl]-2-thiophenecarboxamide

  • Molecular FormulaC15H18N2O3S2
  • Average mass338.445 Da
  • Monoisotopic mass338.075897 Da
  • ChemSpider ID638180

More details:






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

2-Thiophenecarboxamide, N-[4-[(diethylamino)sulfonyl]phenyl]- [ACD/Index Name]
N-[4-(Diethylsulfamoyl)phenyl]-2-thiophencarboxamid [German] [ACD/IUPAC Name]
N-[4-(Diethylsulfamoyl)phenyl]-2-thiophenecarboxamide [ACD/IUPAC Name]
N-[4-(Diéthylsulfamoyl)phényl]-2-thiophènecarboxamide [French] [ACD/IUPAC Name]
N-[4-(diethylsulfamoyl)phenyl]thiophene-2-carboxamide
315671-02-4 [RN]
AC1LE5IO
AGN-PC-0JVL12
FGXXULJQYAWSNJ-UHFFFAOYSA-N
MFCD02020703
More...

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

AK-918/13136077 [DBID]
BAS 02282932 [DBID]
BIM-0015670.P001 [DBID]
CBMicro_015668 [DBID]
EU-0008528 [DBID]
ZINC00143424 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.613
    Molar Refractivity: 89.2±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.12
    ACD/LogD (pH 5.5): 2.72
    ACD/BCF (pH 5.5): 69.04
    ACD/KOC (pH 5.5): 721.16
    ACD/LogD (pH 7.4): 2.72
    ACD/BCF (pH 7.4): 69.04
    ACD/KOC (pH 7.4): 721.14
    Polar Surface Area: 103 Å2
    Polarizability: 35.4±0.5 10-24cm3
    Surface Tension: 55.7±3.0 dyne/cm
    Molar Volume: 256.3±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) =  3.26
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  524.10  (Adapted Stein & Brown method)
        Melting Pt (deg C):  223.86  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.98E-011  (Modified Grain method)
        Subcooled liquid VP: 6.71E-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):  12.03
           log Kow used: 3.26 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  11.512 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.42E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.843E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.26  (KowWin est)
      Log Kaw used:  -10.743  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.003
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7966
       Biowin2 (Non-Linear Model)     :   0.7097
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3970  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5649  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0109
       Biowin6 (MITI Non-Linear Model):   0.0098
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5070
     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):  8.95E-007 Pa (6.71E-009 mm Hg)
      Log Koa (Koawin est  ): 14.003
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.35 
           Octanol/air (Koa) model:  24.7 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.992 
           Mackay model           :  0.996 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  29.0490 E-12 cm3/molecule-sec
          Half-Life =     0.368 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     4.418 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       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    :  1183
          Log Koc:  3.073 
    
     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 = 1.808 (BCF = 64.22)
           log Kow used: 3.26 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.42E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.437E+009  hours   (1.015E+008 days)
        Half-Life from Model Lake : 2.658E+010  hours   (1.108E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               8.62  percent
        Total biodegradation:        0.15  percent
        Total sludge adsorption:     8.47  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       0.000649        8.84         1000       
       Water     12.1            900          1000       
       Soil      87.4            1.8e+003     1000       
       Sediment  0.498           8.1e+003     0          
         Persistence Time: 1.81e+003 hr
    
    
    
    
                        

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