ChemSpider 2D Image | 5-Methoxy-2-(2-pyridinyl)-4-{[3-(trifluoromethyl)phenyl]sulfanyl}pyrimidine | C17H12F3N3OS

5-Methoxy-2-(2-pyridinyl)-4-{[3-(trifluoromethyl)phenyl]sulfanyl}pyrimidine

  • Molecular FormulaC17H12F3N3OS
  • Average mass363.357 Da
  • Monoisotopic mass363.065308 Da
  • ChemSpider ID1227967

More details:






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

5-Methoxy-2-(2-pyridinyl)-4-{[3-(trifluormethyl)phenyl]sulfanyl}pyrimidin [German] [ACD/IUPAC Name]
5-Methoxy-2-(2-pyridinyl)-4-{[3-(trifluoromethyl)phenyl]sulfanyl}pyrimidine [ACD/IUPAC Name]
5-Méthoxy-2-(2-pyridinyl)-4-{[3-(trifluorométhyl)phényl]sulfanyl}pyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, 5-methoxy-2-(2-pyridinyl)-4-[[3-(trifluoromethyl)phenyl]thio]- [ACD/Index Name]
321432-99-9 [RN]
5-methoxy-2-(pyridin-2-yl)-4-{[3-(trifluoromethyl)phenyl]sulfanyl}pyrimidine
methyl 2-(2-pyridinyl)-4-{[3-(trifluoromethyl)phenyl]sulfanyl}-5-pyrimidinyl ether
METHYL-2-(2-PYRIDINYL)-4-((3-(TRIFLUOROMETHYL)PHENYL)SULFANYL)-5-PYRIMIDINYL ETHER
MFCD00215419 [MDL number]

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

Bionet1_001254 [DBID]
ZINC01401648 [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: 384.7±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.9±3.0 kJ/mol
    Flash Point: 186.5±27.9 °C
    Index of Refraction: 1.612
    Molar Refractivity: 88.9±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.15
    ACD/LogD (pH 5.5): 4.49
    ACD/BCF (pH 5.5): 1511.60
    ACD/KOC (pH 5.5): 6568.08
    ACD/LogD (pH 7.4): 4.49
    ACD/BCF (pH 7.4): 1511.61
    ACD/KOC (pH 7.4): 6568.11
    Polar Surface Area: 73 Å2
    Polarizability: 35.3±0.5 10-24cm3
    Surface Tension: 59.1±5.0 dyne/cm
    Molar Volume: 255.7±5.0 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) =  3.86
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  445.52  (Adapted Stein & Brown method)
        Melting Pt (deg C):  187.15  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.28E-008  (Modified Grain method)
        Subcooled liquid VP: 6.35E-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):  2.613
           log Kow used: 3.86 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.34553 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.42E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.342E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.86  (KowWin est)
      Log Kaw used:  -8.854  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.714
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.0315
       Biowin2 (Non-Linear Model)     :   0.0007
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.6109  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.1075  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0806
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.7167
     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):  8.47E-005 Pa (6.35E-007 mm Hg)
      Log Koa (Koawin est  ): 12.714
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0354 
           Octanol/air (Koa) model:  1.27 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.561 
           Mackay model           :  0.739 
           Octanol/air (Koa) model:  0.99 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =   4.4876 E-12 cm3/molecule-sec
          Half-Life =     2.383 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    28.601 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.65 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.398E+005
          Log Koc:  5.380 
    
     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 = 2.270 (BCF = 186.2)
           log Kow used: 3.86 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.42E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.263E+007  hours   (1.36E+006 days)
        Half-Life from Model Lake :  3.56E+008  hours   (1.483E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              24.11  percent
        Total biodegradation:        0.27  percent
        Total sludge adsorption:    23.83  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       0.00016         57.2         1000       
       Water     4.21            4.32e+003    1000       
       Soil      94.6            8.64e+003    1000       
       Sediment  1.24            3.89e+004    0          
         Persistence Time: 7.99e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement