ChemSpider 2D Image | 3-Hydroxy-5-trifluoromethyl-N-(2-(2-thienyl)-2-phenylethenyl)benzo(b)thiophene-2-carboxamide | C22H14F3NO2S2

3-Hydroxy-5-trifluoromethyl-N-(2-(2-thienyl)-2-phenylethenyl)benzo(b)thiophene-2-carboxamide

  • Molecular FormulaC22H14F3NO2S2
  • Average mass445.477 Da
  • Monoisotopic mass445.041809 Da
  • ChemSpider ID18585502
  • Double-bond stereo - Double-bond stereo


More details:






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

3-Hydroxy-5-trifluoromethyl-N-(2-(2-thienyl)-2-phenylethenyl)benzo(b)thiophene-2-carboxamide
3-Hydroxy-N-[(E)-2-phenyl-2-(2-thienyl)vinyl]-5-(trifluormethyl)-1-benzothiophen-2-carboxamid [German] [ACD/IUPAC Name]
3-Hydroxy-N-[(E)-2-phenyl-2-(2-thienyl)vinyl]-5-(trifluoromethyl)-1-benzothiophene-2-carboxamide [ACD/IUPAC Name]
3-Hydroxy-N-[(E)-2-phényl-2-(2-thiényl)vinyl]-5-(trifluorométhyl)-1-benzothiophène-2-carboxamide [French] [ACD/IUPAC Name]
Benzo(b)thiophene-2-carboxamide, 3-hydroxy-N-(2-phenyl-2-(2-thienyl)ethenyl)-5-(trifluoromethyl)-, (E)-
Benzo[b]thiophene-2-carboxamide, 3-hydroxy-N-[(E)-2-phenyl-2-(2-thienyl)ethenyl]-5-(trifluoromethyl)- [ACD/Index Name]
(E)-3-Hydroxy-N-(2-phenyl-2-(thiophen-2-yl)vinyl)-5-(trifluoromethyl)benzo[b]thiophene-2-carboxamide
102565-09-3 [RN]
107008-29-7 [RN]
3-HYDROXY-5-TRIFLUOROMETHYL-N-(2-(2-THIENYL)-2-PHENYLVINYL)BENZO[B]THIOPHENE-2-CARBOXAMIDE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

L 652343 [DBID]
L-652343 [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: 634.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.2±3.0 kJ/mol
Flash Point: 337.4±31.5 °C
Index of Refraction: 1.665
Molar Refractivity: 115.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 7.84
ACD/LogD (pH 5.5): 6.10
ACD/BCF (pH 5.5): 24599.40
ACD/KOC (pH 5.5): 46600.36
ACD/LogD (pH 7.4): 5.07
ACD/BCF (pH 7.4): 2324.53
ACD/KOC (pH 7.4): 4403.53
Polar Surface Area: 106 Å2
Polarizability: 45.7±0.5 10-24cm3
Surface Tension: 52.8±3.0 dyne/cm
Molar Volume: 310.1±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) =  5.45

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  606.84  (Adapted Stein & Brown method)
    Melting Pt (deg C):  262.51  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  9.3E-015  (Modified Grain method)
    Subcooled liquid VP: 3.71E-012 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):  0.03535
       log Kow used: 5.45 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.15654 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Phenols
       Thiophenes

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   4.45E-016  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.542E-013 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  5.45  (KowWin est)
  Log Kaw used:  -13.740  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  19.190
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.4691
   Biowin2 (Non-Linear Model)     :   0.0269
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.7259  (recalcitrant)
   Biowin4 (Primary Survey Model) :   3.1806  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.2736
   Biowin6 (MITI Non-Linear Model):   0.0000
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.5561
 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):  4.95E-010 Pa (3.71E-012 mm Hg)
  Log Koa (Koawin est  ): 19.190
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  6.06E+003 
       Octanol/air (Koa) model:  3.8E+006 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1 
       Mackay model           :  1 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  74.1981 E-12 cm3/molecule-sec
      Half-Life =     0.144 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.730 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =    25.199999 E-17 cm3/molecule-sec
      Half-Life =     0.045 Days (at 7E11 mol/cm3)
      Half-Life =      1.091 Hrs
   Reaction With Nitrate Radicals May Be Important!
   Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  8.418E+006
      Log Koc:  6.925 

 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 = 3.496 (BCF = 3131)
       log Kow used: 5.45 (estimated)

 Volatilization from Water:
    Henry LC:  4.45E-016 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 2.777E+012  hours   (1.157E+011 days)
    Half-Life from Model Lake : 3.029E+013  hours   (1.262E+012 days)

 Removal In Wastewater Treatment:
    Total removal:              87.62  percent
    Total biodegradation:        0.74  percent
    Total sludge adsorption:    86.88  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       0.000231        0.83         1000       
   Water     2.1             4.32e+003    1000       
   Soil      71.6            8.64e+003    1000       
   Sediment  26.3            3.89e+004    0          
     Persistence Time: 1.07e+004 hr




                    

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