Found 1653 results

Search term: MF = 'C_{23}H_{31}N_{3}O_{6}S'

ChemSpider 2D Image | Ethyl 4-{[5-(1-azepanylsulfonyl)-3-methyl-1-benzofuran-2-yl]carbonyl}-1-piperazinecarboxylate | C23H31N3O6S

Ethyl 4-{[5-(1-azepanylsulfonyl)-3-methyl-1-benzofuran-2-yl]carbonyl}-1-piperazinecarboxylate

  • Molecular FormulaC23H31N3O6S
  • Average mass477.574 Da
  • Monoisotopic mass477.193359 Da
  • ChemSpider ID2488429

More details:






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

1-Piperazinecarboxylic acid, 4-[[5-[(hexahydro-1H-azepin-1-yl)sulfonyl]-3-methyl-2-benzofuranyl]carbonyl]-, ethyl ester [ACD/Index Name]
4-{[5-(1-Azépanylsulfonyl)-3-méthyl-1-benzofuran-2-yl]carbonyl}-1-pipérazinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-{[5-(1-azepanylsulfonyl)-3-methyl-1-benzofuran-2-yl]carbonyl}-1-piperazinecarboxylate [ACD/IUPAC Name]
ethyl 4-{[5-(azepan-1-ylsulfonyl)-3-methyl-1-benzofuran-2-yl]carbonyl}piperazine-1-carboxylate
Ethyl-4-{[5-(1-azepanylsulfonyl)-3-methyl-1-benzofuran-2-yl]carbonyl}-1-piperazincarboxylat [German] [ACD/IUPAC Name]
ETHYL 4-[5-(AZEPANE-1-SULFONYL)-3-METHYL-1-BENZOFURAN-2-CARBONYL]PIPERAZINE-1-CARBOXYLATE

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

MLS000086628 [DBID]
SMR000022491 [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: 662.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.5±3.0 kJ/mol
Flash Point: 354.7±34.3 °C
Index of Refraction: 1.596
Molar Refractivity: 124.6±0.4 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.61
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 62.75
ACD/KOC (pH 5.5): 673.48
ACD/LogD (pH 7.4): 2.67
ACD/BCF (pH 7.4): 62.75
ACD/KOC (pH 7.4): 673.48
Polar Surface Area: 109 Å2
Polarizability: 49.4±0.5 10-24cm3
Surface Tension: 53.9±3.0 dyne/cm
Molar Volume: 366.0±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) =  2.88

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  619.57  (Adapted Stein & Brown method)
    Melting Pt (deg C):  268.45  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  4.8E-014  (Modified Grain method)
    Subcooled liquid VP: 2.27E-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):  3.439
       log Kow used: 2.88 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  8.258 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Esters

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.89E-015  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  8.771E-015 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.88  (KowWin est)
  Log Kaw used:  -13.112  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  15.992
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.8645
   Biowin2 (Non-Linear Model)     :   0.6236
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.9680  (months      )
   Biowin4 (Primary Survey Model) :   3.4892  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.3123
   Biowin6 (MITI Non-Linear Model):   0.0015
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.6436
 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):  3.03E-009 Pa (2.27E-011 mm Hg)
  Log Koa (Koawin est  ): 15.992
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  991 
       Octanol/air (Koa) model:  2.41E+003 
   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 =  85.0023 E-12 cm3/molecule-sec
      Half-Life =     0.126 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.510 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    :  1.469E+005
      Log Koc:  5.167 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  2.578E-015  L/mol-sec
  Kb Half-Life at pH 8: 8.519E+012  years  
  Kb Half-Life at pH 7: 8.519E+013  years  

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 1.520 (BCF = 33.09)
       log Kow used: 2.88 (estimated)

 Volatilization from Water:
    Henry LC:  1.89E-015 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:  6.77E+011  hours   (2.821E+010 days)
    Half-Life from Model Lake : 7.385E+012  hours   (3.077E+011 days)

 Removal In Wastewater Treatment:
    Total removal:               4.79  percent
    Total biodegradation:        0.12  percent
    Total sludge adsorption:     4.67  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       0.000714        3.02         1000       
   Water     11.4            1.44e+003    1000       
   Soil      88.4            2.88e+003    1000       
   Sediment  0.216           1.3e+004     0          
     Persistence Time: 2.61e+003 hr




                    

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