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Search term: MF = 'C_{13}H_{10}N_{2}O_{2}S'

ChemSpider 2D Image | N-(6-Methyl-1,3-benzothiazol-2-yl)-2-furamide | C13H10N2O2S

N-(6-Methyl-1,3-benzothiazol-2-yl)-2-furamide

  • Molecular FormulaC13H10N2O2S
  • Average mass258.296 Da
  • Monoisotopic mass258.046295 Da
  • ChemSpider ID646500

More details:






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

2-Furancarboxamide, N-(6-methyl-2-benzothiazolyl)- [ACD/Index Name]
2-furancarboxamide, N-[(2Z)-6-methyl-2(3H)-benzothiazolylidene]-
N-(6-Methyl-1,3-benzothiazol-2-yl)-2-furamid [German] [ACD/IUPAC Name]
N-(6-Methyl-1,3-benzothiazol-2-yl)-2-furamide [ACD/IUPAC Name]
N-(6-Méthyl-1,3-benzothiazol-2-yl)-2-furamide [French] [ACD/IUPAC Name]
N-(6-methyl-1,3-benzothiazol-2-yl)furan-2-carboxamide
N-[(2Z)-6-Methyl-1,3-benzothiazol-2(3H)-ylidene]-2-furamide
2-furyl-N-(6-methylbenzothiazol-2-yl)carboxamide
313496-68-3 [RN]
AC1LEP4H
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 01550190 [DBID]
EU-0067205 [DBID]
IFLab1_003862 [DBID]
MLS000533633 [DBID]
SMR000141071 [DBID]
ZINC00175561 [DBID]
ZINC07191733 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.714
    Molar Refractivity: 72.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.85
    ACD/LogD (pH 5.5): 3.04
    ACD/BCF (pH 5.5): 121.16
    ACD/KOC (pH 5.5): 1078.38
    ACD/LogD (pH 7.4): 3.02
    ACD/BCF (pH 7.4): 113.93
    ACD/KOC (pH 7.4): 1014.03
    Polar Surface Area: 83 Å2
    Polarizability: 28.7±0.5 10-24cm3
    Surface Tension: 63.4±3.0 dyne/cm
    Molar Volume: 184.2±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) =  3.30
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  451.99  (Adapted Stein & Brown method)
        Melting Pt (deg C):  190.17  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.15E-009  (Modified Grain method)
        Subcooled liquid VP: 4.39E-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):  32.63
           log Kow used: 3.30 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  53.009 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   9.34E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.489E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.30  (KowWin est)
      Log Kaw used:  -11.418  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.718
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8894
       Biowin2 (Non-Linear Model)     :   0.9315
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4993  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6120  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1611
       Biowin6 (MITI Non-Linear Model):   0.0467
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6761
     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):  5.85E-005 Pa (4.39E-007 mm Hg)
      Log Koa (Koawin est  ): 14.718
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0513 
           Octanol/air (Koa) model:  128 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.649 
           Mackay model           :  0.804 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  59.9108 E-12 cm3/molecule-sec
          Half-Life =     0.179 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.142 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.727 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.149E+004
          Log Koc:  4.060 
    
     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 = 1.837 (BCF = 68.75)
           log Kow used: 3.30 (estimated)
    
     Volatilization from Water:
        Henry LC:  9.34E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.007E+010  hours   (4.198E+008 days)
        Half-Life from Model Lake : 1.099E+011  hours   (4.579E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               9.22  percent
        Total biodegradation:        0.15  percent
        Total sludge adsorption:     9.07  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       2.5e-006        4.28         1000       
       Water     12              900          1000       
       Soil      87.5            1.8e+003     1000       
       Sediment  0.542           8.1e+003     0          
         Persistence Time: 1.82e+003 hr
    
    
    
    
                        

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