ChemSpider 2D Image | 1-(4-(1-PYRROLIDINYLSULFONYL)PHENYL)ETHANONE | C12H15NO3S

1-(4-(1-PYRROLIDINYLSULFONYL)PHENYL)ETHANONE

  • Molecular FormulaC12H15NO3S
  • Average mass253.317 Da
  • Monoisotopic mass253.077271 Da
  • ChemSpider ID688877

More details:

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

1-(4-(1-PYRROLIDINYLSULFONYL)PHENYL)ETHANONE
1-[4-(1-Pyrrolidinylsulfonyl)phenyl]ethanon [German] [ACD/IUPAC Name]
1-[4-(1-Pyrrolidinylsulfonyl)phenyl]ethanone [ACD/IUPAC Name]
1-[4-(1-Pyrrolidinylsulfonyl)phényl]éthanone [French] [ACD/IUPAC Name]
1-[4-(pyrrolidine-1-sulfonyl)phenyl]ethan-1-one
1-[4-(Pyrrolidine-1-sulfonyl)-phenyl]-ethanone
58722-33-1 [RN]
Ethanone, 1-[4-(1-pyrrolidinylsulfonyl)phenyl]- [ACD/Index Name]
MFCD02261906 [MDL number]
(1H-Imidazol-2-yl)-hydrazine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 02992798 [DBID]
MLS000123266 [DBID]
SMR000123875 [DBID]
ZINC00286064 [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: 416.3±47.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.9±3.0 kJ/mol
    Flash Point: 205.5±29.3 °C
    Index of Refraction: 1.572
    Molar Refractivity: 65.3±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.69
    ACD/LogD (pH 5.5): 1.43
    ACD/BCF (pH 5.5): 7.22
    ACD/KOC (pH 5.5): 143.27
    ACD/LogD (pH 7.4): 1.43
    ACD/BCF (pH 7.4): 7.22
    ACD/KOC (pH 7.4): 143.27
    Polar Surface Area: 63 Å2
    Polarizability: 25.9±0.5 10-24cm3
    Surface Tension: 48.5±3.0 dyne/cm
    Molar Volume: 198.6±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) =  1.70

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  382.01  (Adapted Stein & Brown method)
    Melting Pt (deg C):  143.12  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.45E-006  (Modified Grain method)
    Subcooled liquid VP: 2.27E-005 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):  71.55
       log Kow used: 1.70 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  2234.9 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   2.88E-009  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  6.755E-009 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  1.70  (KowWin est)
  Log Kaw used:  -6.929  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  8.629
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.6338
   Biowin2 (Non-Linear Model)     :   0.2609
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.6169  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.4600  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.1884
   Biowin6 (MITI Non-Linear Model):   0.0753
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.4972
 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):  0.00303 Pa (2.27E-005 mm Hg)
  Log Koa (Koawin est  ): 8.629
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.000991 
       Octanol/air (Koa) model:  0.000104 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.0346 
       Mackay model           :  0.0735 
       Octanol/air (Koa) model:  0.00829 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  15.9663 E-12 cm3/molecule-sec
      Half-Life =     0.670 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     8.039 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.054 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  308.3
      Log Koc:  2.489 

 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 = -0.233 (BCF = 0.5852)
       log Kow used: 1.70 (estimated)

 Volatilization from Water:
    Henry LC:  2.88E-009 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 3.236E+005  hours   (1.348E+004 days)
    Half-Life from Model Lake :  3.53E+006  hours   (1.471E+005 days)

 Removal In Wastewater Treatment:
    Total removal:               2.05  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.95  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       0.031           16.1         1000       
   Water     29.2            900          1000       
   Soil      70.7            1.8e+003     1000       
   Sediment  0.0842          8.1e+003     0          
     Persistence Time: 1.24e+003 hr

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