ChemSpider 2D Image | 2-Furyl{4-[(4-methoxy-2,3-dimethylphenyl)sulfonyl]-1-piperazinyl}methanone | C18H22N2O5S

2-Furyl{4-[(4-methoxy-2,3-dimethylphenyl)sulfonyl]-1-piperazinyl}methanone

  • Molecular FormulaC18H22N2O5S
  • Average mass378.443 Da
  • Monoisotopic mass378.124939 Da
  • ChemSpider ID4096466

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

2-Furyl{4-[(4-methoxy-2,3-dimethylphenyl)sulfonyl]-1-piperazinyl}methanon [German] [ACD/IUPAC Name]
2-Furyl{4-[(4-methoxy-2,3-dimethylphenyl)sulfonyl]-1-piperazinyl}methanone [ACD/IUPAC Name]
2-Furyl{4-[(4-méthoxy-2,3-diméthylphényl)sulfonyl]-1-pipérazinyl}méthanone [French] [ACD/IUPAC Name]
2-Furyl{4-[(4-methoxy-2,3-dimethylphenyl)sulfonyl]piperazin-1-yl}methanone
Methanone, 2-furanyl[4-[(4-methoxy-2,3-dimethylphenyl)sulfonyl]-1-piperazinyl]- [ACD/Index Name]
1-(2-furoyl)-4-[(4-methoxy-2,3-dimethylphenyl)sulfonyl]piperazine
1-(furan-2-carbonyl)-4-(4-methoxy-2,3-dimethylbenzenesulfonyl)piperazine
2-furyl 4-[(4-methoxy-2,3-dimethylphenyl)sulfonyl]piperazinyl ketone
794548-63-3 [RN]
furan-2-yl-[4-(4-methoxy-2,3-dimethylphenyl)sulfonylpiperazin-1-yl]methanone
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AP-263/43241466 [DBID]
BAS 10303195 [DBID]
ZINC04384894 [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: 565.8±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 85.0±3.0 kJ/mol
    Flash Point: 296.0±32.9 °C
    Index of Refraction: 1.581
    Molar Refractivity: 97.4±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.02
    ACD/LogD (pH 5.5): 2.59
    ACD/BCF (pH 5.5): 54.28
    ACD/KOC (pH 5.5): 607.09
    ACD/LogD (pH 7.4): 2.59
    ACD/BCF (pH 7.4): 54.28
    ACD/KOC (pH 7.4): 607.09
    Polar Surface Area: 88 Å2
    Polarizability: 38.6±0.5 10-24cm3
    Surface Tension: 49.8±3.0 dyne/cm
    Molar Volume: 292.2±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) =  1.62
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  514.32  (Adapted Stein & Brown method)
        Melting Pt (deg C):  219.29  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1E-010  (Modified Grain method)
        Subcooled liquid VP: 1.19E-008 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):  172.1
           log Kow used: 1.62 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  45.645 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.24E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.893E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.62  (KowWin est)
      Log Kaw used:  -12.295  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.915
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0188
       Biowin2 (Non-Linear Model)     :   0.9765
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1008  (months      )
       Biowin4 (Primary Survey Model) :   3.4472  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1115
       Biowin6 (MITI Non-Linear Model):   0.0178
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.3341
     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):  1.59E-006 Pa (1.19E-008 mm Hg)
      Log Koa (Koawin est  ): 13.915
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.89 
           Octanol/air (Koa) model:  20.2 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.986 
           Mackay model           :  0.993 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  98.5224 E-12 cm3/molecule-sec
          Half-Life =     0.109 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.303 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.99 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  8998
          Log Koc:  3.954 
    
     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 = 0.547 (BCF = 3.524)
           log Kow used: 1.62 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.24E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 9.185E+010  hours   (3.827E+009 days)
        Half-Life from Model Lake : 1.002E+012  hours   (4.175E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.01  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.92  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       1.17e-005       2.61         1000       
       Water     31.9            1.44e+003    1000       
       Soil      68              2.88e+003    1000       
       Sediment  0.0884          1.3e+004     0          
         Persistence Time: 1.57e+003 hr
    
    
    
    
                        

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