Found 205 results

Search term: MF = 'C_{10}H_{7}F_{3}N_{2}OS'

ChemSpider 2D Image | 5-[1-Methyl-3-(trifluoromethyl)pyrazol-5-yl]thiophene-2-carboxaldehyde | C10H7F3N2OS

5-[1-Methyl-3-(trifluoromethyl)pyrazol-5-yl]thiophene-2-carboxaldehyde

  • Molecular FormulaC10H7F3N2OS
  • Average mass260.236 Da
  • Monoisotopic mass260.023102 Da
  • ChemSpider ID2055999

More details:






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

175202-94-5 [RN]
2-Thiophenecarboxaldehyde, 5-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]- [ACD/Index Name]
5-[1-Methyl-3-(trifluormethyl)-1H-pyrazol-5-yl]-2-thiophencarbaldehyd [German] [ACD/IUPAC Name]
5-[1-Methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]-2-thiophenecarbaldehyde [ACD/IUPAC Name]
5-[1-Méthyl-3-(trifluorométhyl)-1H-pyrazol-5-yl]-2-thiophènecarbaldéhyde [French] [ACD/IUPAC Name]
5-[1-Methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]-2-thiophenecarboxaldehyde
5-[1-Methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]thiophene-2-carbaldehyde
5-[1-Methyl-3-(trifluoromethyl)pyrazol-5-yl]thiophene-2-carboxaldehyde
[175202-94-5] [RN]
1-Methyl-2-pyrrolidineethanol
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD00052158 [DBID]
ZINC00161188 [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: 366.3±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.3±3.0 kJ/mol
    Flash Point: 175.4±27.9 °C
    Index of Refraction: 1.583
    Molar Refractivity: 59.2±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.38
    ACD/LogD (pH 5.5): 2.27
    ACD/BCF (pH 5.5): 31.24
    ACD/KOC (pH 5.5): 408.79
    ACD/LogD (pH 7.4): 2.27
    ACD/BCF (pH 7.4): 31.24
    ACD/KOC (pH 7.4): 408.79
    Polar Surface Area: 63 Å2
    Polarizability: 23.5±0.5 10-24cm3
    Surface Tension: 40.9±7.0 dyne/cm
    Molar Volume: 177.1±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) =  2.87
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  342.54  (Adapted Stein & Brown method)
        Melting Pt (deg C):  121.76  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.17E-005  (Modified Grain method)
        Subcooled liquid VP: 0.000198 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):  73.39
           log Kow used: 2.87 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  121.12 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aldehydes
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.12E-008  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.012E-007 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.87  (KowWin est)
      Log Kaw used:  -5.536  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  8.406
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3879
       Biowin2 (Non-Linear Model)     :   0.6951
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1334  (months      )
       Biowin4 (Primary Survey Model) :   3.3945  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4265
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.5928
     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):  0.0264 Pa (0.000198 mm Hg)
      Log Koa (Koawin est  ): 8.406
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.000114 
           Octanol/air (Koa) model:  6.25E-005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.00409 
           Mackay model           :  0.00901 
           Octanol/air (Koa) model:  0.00498 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  31.9301 E-12 cm3/molecule-sec
          Half-Life =     0.335 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     4.020 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.00655 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  464
          Log Koc:  2.666 
    
     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 = 1.510 (BCF = 32.37)
           log Kow used: 2.87 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.12E-008 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.327E+004  hours   (552.8 days)
        Half-Life from Model Lake : 1.449E+005  hours   (6036 days)
    
     Removal In Wastewater Treatment:
        Total removal:               4.73  percent
        Total biodegradation:        0.12  percent
        Total sludge adsorption:     4.61  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       0.144           8.04         1000       
       Water     14.9            1.44e+003    1000       
       Soil      84.6            2.88e+003    1000       
       Sediment  0.277           1.3e+004     0          
         Persistence Time: 1.77e+003 hr
    
    
    
    
                        

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