ChemSpider 2D Image | N-[4-(4-Bromophenyl)-1,3-thiazol-2-yl]cyclohexanecarboxamide | C16H17BrN2OS

N-[4-(4-Bromophenyl)-1,3-thiazol-2-yl]cyclohexanecarboxamide

  • Molecular FormulaC16H17BrN2OS
  • Average mass365.288 Da
  • Monoisotopic mass364.024475 Da
  • ChemSpider ID888973

More details:






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

Cyclohexanecarboxamide, N-[4-(4-bromophenyl)-2-thiazolyl]- [ACD/Index Name]
N-[4-(4-Bromophenyl)-1,3-thiazol-2-yl]cyclohexanecarboxamide [ACD/IUPAC Name]
N-[4-(4-Bromophényl)-1,3-thiazol-2-yl]cyclohexanecarboxamide [French] [ACD/IUPAC Name]
N-[4-(4-Bromphenyl)-1,3-thiazol-2-yl]cyclohexancarboxamid [German] [ACD/IUPAC Name]
305376-58-3 [RN]
AC1LJY9T
AGN-PC-0JZN46
AKOS002263776
MCULE-3660895169
MJPLEKDFARIYMC-UHFFFAOYSA-N
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AF-399/14183834 [DBID]
ZINC00703513 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.644
    Molar Refractivity: 90.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 5.48
    ACD/LogD (pH 5.5): 4.79
    ACD/BCF (pH 5.5): 2585.52
    ACD/KOC (pH 5.5): 9641.67
    ACD/LogD (pH 7.4): 4.76
    ACD/BCF (pH 7.4): 2395.79
    ACD/KOC (pH 7.4): 8934.11
    Polar Surface Area: 70 Å2
    Polarizability: 35.8±0.5 10-24cm3
    Surface Tension: 58.6±3.0 dyne/cm
    Molar Volume: 249.2±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) =  5.77
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  509.22  (Adapted Stein & Brown method)
        Melting Pt (deg C):  216.90  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.44E-010  (Modified Grain method)
        Subcooled liquid VP: 1.6E-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):  0.05874
           log Kow used: 5.77 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  3.2237 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.44E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.178E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.77  (KowWin est)
      Log Kaw used:  -11.001  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.771
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6735
       Biowin2 (Non-Linear Model)     :   0.2378
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2017  (months      )
       Biowin4 (Primary Survey Model) :   3.3726  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0710
       Biowin6 (MITI Non-Linear Model):   0.0184
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7696
     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):  2.13E-006 Pa (1.6E-008 mm Hg)
      Log Koa (Koawin est  ): 16.771
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.41 
           Octanol/air (Koa) model:  1.45E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.981 
           Mackay model           :  0.991 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  17.3095 E-12 cm3/molecule-sec
          Half-Life =     0.618 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     7.415 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.986 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.948E+004
          Log Koc:  4.470 
    
     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 = 3.745 (BCF = 5565)
           log Kow used: 5.77 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.44E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.586E+009  hours   (1.911E+008 days)
        Half-Life from Model Lake : 5.003E+010  hours   (2.085E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              90.87  percent
        Total biodegradation:        0.76  percent
        Total sludge adsorption:    90.11  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       5.53e-005       14.8         1000       
       Water     3.05            1.44e+003    1000       
       Soil      54.6            2.88e+003    1000       
       Sediment  42.3            1.3e+004     0          
         Persistence Time: 4.81e+003 hr
    
    
    
    
                        

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