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

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

3-Fluoro-N-[(3-pyridinylmethyl)carbamothioyl]benzamide

  • Molecular FormulaC14H12FN3OS
  • Average mass289.328 Da
  • Monoisotopic mass289.068512 Da
  • ChemSpider ID701400

More details:






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

3-Fluor-N-[(3-pyridinylmethyl)carbamothioyl]benzamid [German] [ACD/IUPAC Name]
3-Fluoro-N-[(3-pyridinylmethyl)carbamothioyl]benzamide [ACD/IUPAC Name]
3-Fluoro-N-[(3-pyridinylméthyl)carbamothioyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-fluoro-N-[[(3-pyridinylmethyl)amino]thioxomethyl]- [ACD/Index Name]
1-(3-Fluoro-benzoyl)-3-pyridin-3-ylmethyl-thiourea
3-(3-FLUOROBENZOYL)-1-(PYRIDIN-3-YLMETHYL)THIOUREA
3-(3-FLUOROBENZOYL)-1-[(PYRIDIN-3-YL)METHYL]THIOUREA
3-fluoro-N-(pyridin-3-ylmethylcarbamothioyl)benzamide
3-fluoro-N-[(pyridin-3-ylmethyl)carbamothioyl]benzamide
3-fluoro-N-{[(3-pyridinylmethyl)amino]carbonothioyl}benzamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 02853594 [DBID]
ZINC00309195 [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: 1.633
    Molar Refractivity: 78.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.60
    ACD/LogD (pH 5.5): 1.68
    ACD/BCF (pH 5.5): 10.82
    ACD/KOC (pH 5.5): 186.19
    ACD/LogD (pH 7.4): 1.59
    ACD/BCF (pH 7.4): 8.90
    ACD/KOC (pH 7.4): 153.00
    Polar Surface Area: 86 Å2
    Polarizability: 30.9±0.5 10-24cm3
    Surface Tension: 60.3±3.0 dyne/cm
    Molar Volume: 218.2±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) =  2.39
    
     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):  2555
           log Kow used: 2.39 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  149.13 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.74E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.738E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.39  (KowWin est)
      Log Kaw used:  -11.951  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.341
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.0655
       Biowin2 (Non-Linear Model)     :   0.0004
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8303  (months      )
       Biowin4 (Primary Survey Model) :   3.8359  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0986
       Biowin6 (MITI Non-Linear Model):   0.0005
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4294
     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  ): 14.341
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.111 
           Octanol/air (Koa) model:  53.8 
       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 =  79.1351 E-12 cm3/molecule-sec
          Half-Life =     0.135 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.622 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    :  2133
          Log Koc:  3.329 
    
     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 = 1.143 (BCF = 13.89)
           log Kow used: 2.39 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.74E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.635E+010  hours   (1.514E+009 days)
        Half-Life from Model Lake : 3.965E+011  hours   (1.652E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.82  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.72  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       1.1e-006        3.24         1000       
       Water     16.1            1.44e+003    1000       
       Soil      83.8            2.88e+003    1000       
       Sediment  0.113           1.3e+004     0          
         Persistence Time: 2.27e+003 hr
    
    
    
    
                        

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