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Search term: MF = 'C_{16}H_{22}N_{2}O_{3}S'
ChemSpider 2D Image | 1-[(2-Ethoxy-5-isopropyl-4-methylphenyl)sulfonyl]-4-methyl-1H-imidazole | C16H22N2O3S

1-[(2-Ethoxy-5-isopropyl-4-methylphenyl)sulfonyl]-4-methyl-1H-imidazole

  • Molecular FormulaC16H22N2O3S
  • Average mass322.422 Da
  • Monoisotopic mass322.135101 Da
  • ChemSpider ID1056714

More details:

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

1-[(2-Ethoxy-5-isopropyl-4-methylphenyl)sulfonyl]-4-methyl-1H-imidazol [German] [ACD/IUPAC Name]
1-[(2-Ethoxy-5-isopropyl-4-methylphenyl)sulfonyl]-4-methyl-1H-imidazole [ACD/IUPAC Name]
1-[(2-Éthoxy-5-isopropyl-4-méthylphényl)sulfonyl]-4-méthyl-1H-imidazole [French] [ACD/IUPAC Name]
1H-Imidazole, 1-[[2-ethoxy-4-methyl-5-(1-methylethyl)phenyl]sulfonyl]-4-methyl- [ACD/Index Name]
1-((2-ethoxy-5-isopropyl-4-methylphenyl)sulfonyl)-4-methyl-1H-imidazole
1-(2-ethoxy-4-methyl-5-propan-2-ylphenyl)sulfonyl-4-methylimidazole
1-(2-ethoxy-5-isopropyl-4-methyl-phenyl)sulfonyl-4-methyl-imidazole
791843-67-9 [RN]
AC1LO6H4
AGN-PC-0K2PF2
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AP-263/43028046 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 499.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.8±3.0 kJ/mol
    Flash Point: 256.0±31.5 °C
    Index of Refraction: 1.566
    Molar Refractivity: 88.4±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.64
    ACD/LogD (pH 5.5): 3.16
    ACD/BCF (pH 5.5): 147.91
    ACD/KOC (pH 5.5): 1244.20
    ACD/LogD (pH 7.4): 3.16
    ACD/BCF (pH 7.4): 147.92
    ACD/KOC (pH 7.4): 1244.25
    Polar Surface Area: 70 Å2
    Polarizability: 35.0±0.5 10-24cm3
    Surface Tension: 39.4±7.0 dyne/cm
    Molar Volume: 271.1±7.0 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) =  4.50

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  475.98  (Adapted Stein & Brown method)
    Melting Pt (deg C):  201.38  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.52E-009  (Modified Grain method)
    Subcooled liquid VP: 1.1E-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):  1.313
       log Kow used: 4.50 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1.3117 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.99E-010  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  4.911E-010 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  4.50  (KowWin est)
  Log Kaw used:  -8.090  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  12.590
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.8900
   Biowin2 (Non-Linear Model)     :   0.9176
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.2040  (months      )
   Biowin4 (Primary Survey Model) :   3.2541  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.1048
   Biowin6 (MITI Non-Linear Model):   0.0262
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.4053
 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):  1.47E-005 Pa (1.1E-007 mm Hg)
  Log Koa (Koawin est  ): 12.590
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.205 
       Octanol/air (Koa) model:  0.955 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.881 
       Mackay model           :  0.942 
       Octanol/air (Koa) model:  0.987 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 117.1446 E-12 cm3/molecule-sec
      Half-Life =     0.091 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.096 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.912 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  3759
      Log Koc:  3.575 

 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 = 2.761 (BCF = 577.2)
       log Kow used: 4.50 (estimated)

 Volatilization from Water:
    Henry LC:  1.99E-010 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 5.283E+006  hours   (2.201E+005 days)
    Half-Life from Model Lake : 5.763E+007  hours   (2.401E+006 days)

 Removal In Wastewater Treatment:
    Total removal:              56.03  percent
    Total biodegradation:        0.52  percent
    Total sludge adsorption:    55.51  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       0.00848         2.19         1000       
   Water     8.31            1.44e+003    1000       
   Soil      83.5            2.88e+003    1000       
   Sediment  8.21            1.3e+004     0          
     Persistence Time: 2.8e+003 hr

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