Found 1577 results

Search term: MF = 'C_{14}H_{12}FN_{3}OS'

ChemSpider 2D Image | 3-Fluoro-N-[(6-methyl-2-pyridinyl)carbamothioyl]benzamide | C14H12FN3OS

3-Fluoro-N-[(6-methyl-2-pyridinyl)carbamothioyl]benzamide

  • Molecular FormulaC14H12FN3OS
  • Average mass289.328 Da
  • Monoisotopic mass289.068512 Da
  • ChemSpider ID826404

More details:






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

3-Fluor-N-[(6-methyl-2-pyridinyl)carbamothioyl]benzamid [German] [ACD/IUPAC Name]
3-Fluoro-N-[(6-methyl-2-pyridinyl)carbamothioyl]benzamide [ACD/IUPAC Name]
3-Fluoro-N-[(6-méthyl-2-pyridinyl)carbamothioyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-fluoro-N-[[(6-methyl-2-pyridinyl)amino]thioxomethyl]- [ACD/Index Name]
1-(3-Fluoro-benzoyl)-3-(6-methyl-pyridin-2-yl)-thiourea
1-(3-FLUOROBENZOYL)-3-(6-METHYLPYRIDIN-2-YL)THIOUREA
3-fluoro-N-[(6-methylpyridin-2-yl)carbamothioyl]benzamide
3-fluoro-N-{[(6-methylpyridin-2-yl)amino]carbonothioyl}benzamide
461039-23-6 [RN]
AC1LIA09
More...

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

ZINC00553295 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.669
    Molar Refractivity: 79.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.18
    ACD/LogD (pH 5.5): 2.15
    ACD/BCF (pH 5.5): 25.30
    ACD/KOC (pH 5.5): 350.58
    ACD/LogD (pH 7.4): 1.97
    ACD/BCF (pH 7.4): 16.54
    ACD/KOC (pH 7.4): 229.19
    Polar Surface Area: 86 Å2
    Polarizability: 31.4±0.5 10-24cm3
    Surface Tension: 63.8±3.0 dyne/cm
    Molar Volume: 212.3±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) =  3.03
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  465.43  (Adapted Stein & Brown method)
        Melting Pt (deg C):  196.45  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.18E-009  (Modified Grain method)
        Subcooled liquid VP: 2.03E-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):  36.71
           log Kow used: 3.03 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  21.106 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   9.42E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.298E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.03  (KowWin est)
      Log Kaw used:  -11.414  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.444
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.1202
       Biowin2 (Non-Linear Model)     :   0.0007
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.7554  (months      )
       Biowin4 (Primary Survey Model) :   3.7674  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1875
       Biowin6 (MITI Non-Linear Model):   0.0006
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6984
     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):  2.71E-005 Pa (2.03E-007 mm Hg)
      Log Koa (Koawin est  ): 14.444
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.111 
           Octanol/air (Koa) model:  68.2 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.8 
           Mackay model           :  0.899 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  27.7975 E-12 cm3/molecule-sec
          Half-Life =     0.385 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     4.617 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.849 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  416.6
          Log Koc:  2.620 
    
     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 = 1.632 (BCF = 42.84)
           log Kow used: 3.03 (estimated)
    
     Volatilization from Water:
        Henry LC:  9.42E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.057E+010  hours   (4.405E+008 days)
        Half-Life from Model Lake : 1.153E+011  hours   (4.805E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               5.95  percent
        Total biodegradation:        0.13  percent
        Total sludge adsorption:     5.83  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       3.2e-006        9.24         1000       
       Water     10.6            1.44e+003    1000       
       Soil      89.1            2.88e+003    1000       
       Sediment  0.284           1.3e+004     0          
         Persistence Time: 2.69e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement