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Search term: MF = 'C_{14}H_{11}BrN_{2}OS'

ChemSpider 2D Image | 5-Bromo-N-(4,5-dihydro-1,3-thiazol-2-yl)-1-naphthamide | C14H11BrN2OS

5-Bromo-N-(4,5-dihydro-1,3-thiazol-2-yl)-1-naphthamide

  • Molecular FormulaC14H11BrN2OS
  • Average mass335.219 Da
  • Monoisotopic mass333.977539 Da
  • ChemSpider ID701974

More details:






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

1-Naphthalenecarboxamide, 5-bromo-N-(4,5-dihydro-2-thiazolyl)- [ACD/Index Name]
5-Brom-N-(4,5-dihydro-1,3-thiazol-2-yl)-1-naphthamid [German] [ACD/IUPAC Name]
5-Bromo-N-(4,5-dihydro-1,3-thiazol-2-yl)-1-naphtamide [French] [ACD/IUPAC Name]
5-Bromo-N-(4,5-dihydro-1,3-thiazol-2-yl)-1-naphthamide [ACD/IUPAC Name]
5-bromo-N-(4,5-dihydro-1,3-thiazol-2-yl)naphthalene-1-carboxamide
433953-96-9 [RN]
5-Bromo-naphthalene-1-carboxylic acid (4,5-dihydro-thiazol-2-yl)-amide
AC1LFG0M
AGN-PC-0JWA2G
AKOS000465064
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC00310031 [DBID]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.723
    Molar Refractivity: 81.7±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.68
    ACD/LogD (pH 5.5): 2.94
    ACD/BCF (pH 5.5): 99.37
    ACD/KOC (pH 5.5): 911.67
    ACD/LogD (pH 7.4): 2.98
    ACD/BCF (pH 7.4): 108.58
    ACD/KOC (pH 7.4): 996.19
    Polar Surface Area: 67 Å2
    Polarizability: 32.4±0.5 10-24cm3
    Surface Tension: 57.8±7.0 dyne/cm
    Molar Volume: 206.2±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) =  4.58
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  489.77  (Adapted Stein & Brown method)
        Melting Pt (deg C):  207.82  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.74E-010  (Modified Grain method)
        Subcooled liquid VP: 4.98E-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):  0.9394
           log Kow used: 4.58 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  4.8048 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.86E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.695E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.58  (KowWin est)
      Log Kaw used:  -11.621  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.201
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6878
       Biowin2 (Non-Linear Model)     :   0.3234
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2682  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4160  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0970
       Biowin6 (MITI Non-Linear Model):   0.0274
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5444
     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):  6.64E-006 Pa (4.98E-008 mm Hg)
      Log Koa (Koawin est  ): 16.201
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.452 
           Octanol/air (Koa) model:  3.9E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.942 
           Mackay model           :  0.973 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  19.3574 E-12 cm3/molecule-sec
          Half-Life =     0.553 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     6.631 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.958 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.659E+004
          Log Koc:  4.220 
    
     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 = 2.824 (BCF = 666.3)
           log Kow used: 4.58 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.86E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.829E+010  hours   (7.622E+008 days)
        Half-Life from Model Lake : 1.996E+011  hours   (8.315E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              60.17  percent
        Total biodegradation:        0.55  percent
        Total sludge adsorption:    59.61  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       1.01e-005       13.3         1000       
       Water     9.78            900          1000       
       Soil      81.4            1.8e+003     1000       
       Sediment  8.8             8.1e+003     0          
         Persistence Time: 2.02e+003 hr
    
    
    
    
                        

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