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Search term: MF = 'C_{19}H_{17}ClN_{2}O_{2}S'

ChemSpider 2D Image | N-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-2-phenoxybutanamide | C19H17ClN2O2S

N-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-2-phenoxybutanamide

  • Molecular FormulaC19H17ClN2O2S
  • Average mass372.868 Da
  • Monoisotopic mass372.069916 Da
  • ChemSpider ID2138278

More details:






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

Butanamide, N-[4-(4-chlorophenyl)-2-thiazolyl]-2-phenoxy- [ACD/Index Name]
N-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-2-phenoxybutanamide [ACD/IUPAC Name]
N-[4-(4-Chlorophényl)-1,3-thiazol-2-yl]-2-phénoxybutanamide [French] [ACD/IUPAC Name]
N-[4-(4-Chlorphenyl)-1,3-thiazol-2-yl]-2-phenoxybutanamid [German] [ACD/IUPAC Name]
(2S)-N-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-2-phenoxybutanamide [ACD/IUPAC Name]
353782-82-8 [RN]
AC1MEY1V
AC1Q2SMF
AGN-PC-0K26DO
AKOS003236680
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/11840312 [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: 1.636
    Molar Refractivity: 102.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 5.58
    ACD/LogD (pH 5.5): 5.03
    ACD/BCF (pH 5.5): 3878.14
    ACD/KOC (pH 5.5): 12854.95
    ACD/LogD (pH 7.4): 4.77
    ACD/BCF (pH 7.4): 2173.74
    ACD/KOC (pH 7.4): 7205.33
    Polar Surface Area: 79 Å2
    Polarizability: 40.4±0.5 10-24cm3
    Surface Tension: 52.9±3.0 dyne/cm
    Molar Volume: 284.2±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) =  5.90
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  546.45  (Adapted Stein & Brown method)
        Melting Pt (deg C):  234.30  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.98E-012  (Modified Grain method)
        Subcooled liquid VP: 1.8E-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):  0.04151
           log Kow used: 5.90 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.23453 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.35E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.180E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.90  (KowWin est)
      Log Kaw used:  -12.258  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.158
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8578
       Biowin2 (Non-Linear Model)     :   0.9196
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0783  (months      )
       Biowin4 (Primary Survey Model) :   3.4319  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0122
       Biowin6 (MITI Non-Linear Model):   0.0090
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.9116
     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):  2.4E-007 Pa (1.8E-009 mm Hg)
      Log Koa (Koawin est  ): 18.158
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  12.5 
           Octanol/air (Koa) model:  3.53E+005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.998 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  38.1572 E-12 cm3/molecule-sec
          Half-Life =     0.280 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.364 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.998 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  7.139E+004
          Log Koc:  4.854 
    
     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 = 3.840 (BCF = 6913)
           log Kow used: 5.90 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.35E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.374E+010  hours   (3.489E+009 days)
        Half-Life from Model Lake : 9.136E+011  hours   (3.807E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              91.68  percent
        Total biodegradation:        0.77  percent
        Total sludge adsorption:    90.91  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       2.8e-005        6.73         1000       
       Water     2.65            1.44e+003    1000       
       Soil      52              2.88e+003    1000       
       Sediment  45.3            1.3e+004     0          
         Persistence Time: 5.05e+003 hr
    
    
    
    
                        

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