Found 441 results

Search term: MF = 'C_{15}H_{10}Cl_{2}N_{2}OS'

ChemSpider 2D Image | 3,6-Dichloro-N-(4-methyl-2-pyridinyl)-1-benzothiophene-2-carboxamide | C15H10Cl2N2OS

3,6-Dichloro-N-(4-methyl-2-pyridinyl)-1-benzothiophene-2-carboxamide

  • Molecular FormulaC15H10Cl2N2OS
  • Average mass337.224 Da
  • Monoisotopic mass335.989075 Da
  • ChemSpider ID735642

More details:






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

3,6-Dichlor-N-(4-methyl-2-pyridinyl)-1-benzothiophen-2-carboxamid [German] [ACD/IUPAC Name]
3,6-Dichloro-N-(4-methyl-2-pyridinyl)-1-benzothiophene-2-carboxamide [ACD/IUPAC Name]
3,6-Dichloro-N-(4-méthyl-2-pyridinyl)-1-benzothiophène-2-carboxamide [French] [ACD/IUPAC Name]
Benzo[b]thiophene-2-carboxamide, 3,6-dichloro-N-(4-methyl-2-pyridinyl)- [ACD/Index Name]
(3,6-dichlorobenzo[b]thiophen-2-yl)-N-(4-methyl(2-pyridyl))carboxamide
3,6-Dichloro-benzo[b]thiophene-2-carboxylic acid (4-methyl-pyridin-2-yl)-amide
3,6-dichloro-N-(4-methylpyridin-2-yl)-1-benzothiophene-2-carboxamide
326889-25-2 [RN]
6627-36-7 [RN]
AC1LHQ1A
More...

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

AK-968/41024746 [DBID]
Enamine_001693 [DBID]
MLS000583643 [DBID]
SMR000195763 [DBID]
ZINC00372415 [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: 447.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.6±3.0 kJ/mol
    Flash Point: 224.3±28.7 °C
    Index of Refraction: 1.728
    Molar Refractivity: 89.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.51
    ACD/LogD (pH 5.5): 4.80
    ACD/BCF (pH 5.5): 2604.82
    ACD/KOC (pH 5.5): 9684.19
    ACD/LogD (pH 7.4): 4.80
    ACD/BCF (pH 7.4): 2612.44
    ACD/KOC (pH 7.4): 9712.53
    Polar Surface Area: 70 Å2
    Polarizability: 35.6±0.5 10-24cm3
    Surface Tension: 64.1±3.0 dyne/cm
    Molar Volume: 225.3±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) =  4.90
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  509.53  (Adapted Stein & Brown method)
        Melting Pt (deg C):  217.05  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.41E-010  (Modified Grain method)
        Subcooled liquid VP: 1.57E-008 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):  0.479
           log Kow used: 4.90 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  6.5599 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.14E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.306E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.90  (KowWin est)
      Log Kaw used:  -11.677  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.577
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3324
       Biowin2 (Non-Linear Model)     :   0.0151
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.6975  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.1487  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0949
       Biowin6 (MITI Non-Linear Model):   0.0020
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.8396
     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):  2.09E-006 Pa (1.57E-008 mm Hg)
      Log Koa (Koawin est  ): 16.577
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.43 
           Octanol/air (Koa) model:  9.27E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.981 
           Mackay model           :  0.991 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  10.1064 E-12 cm3/molecule-sec
          Half-Life =     1.058 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    12.700 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.986 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  9678
          Log Koc:  3.986 
    
     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 = 3.077 (BCF = 1193)
           log Kow used: 4.90 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.14E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.092E+010  hours   (8.716E+008 days)
        Half-Life from Model Lake : 2.282E+011  hours   (9.508E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              74.28  percent
        Total biodegradation:        0.65  percent
        Total sludge adsorption:    73.63  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       6.19e-006       25.4         1000       
       Water     3.06            4.32e+003    1000       
       Soil      85              8.64e+003    1000       
       Sediment  11.9            3.89e+004    0          
         Persistence Time: 9.24e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement