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

ChemSpider 2D Image | 5-[(6-Methyl-1H-benzimidazol-2-yl)sulfanyl]-2-furaldehyde | C13H10N2O2S

5-[(6-Methyl-1H-benzimidazol-2-yl)sulfanyl]-2-furaldehyde

  • Molecular FormulaC13H10N2O2S
  • Average mass258.296 Da
  • Monoisotopic mass258.046295 Da
  • ChemSpider ID2396397

More details:






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

2-Furancarboxaldehyde, 5-[(6-methyl-1H-benzimidazol-2-yl)thio]- [ACD/Index Name]
5-(6-Methyl-1H-benzoimidazol-2-ylsulfanyl)-furan-2-carbaldehyde
5-[(5-methyl-1H-1,3-benzodiazol-2-yl)sulfanyl]furan-2-carbaldehyde
5-[(6-methyl-1H-1,3-benzodiazol-2-yl)sulfanyl]furan-2-carbaldehyde
5-[(6-Methyl-1H-benzimidazol-2-yl)sulfanyl]-2-furaldehyd [German] [ACD/IUPAC Name]
5-[(6-Methyl-1H-benzimidazol-2-yl)sulfanyl]-2-furaldehyde [ACD/IUPAC Name]
5-[(6-Méthyl-1H-benzimidazol-2-yl)sulfanyl]-2-furaldéhyde [French] [ACD/IUPAC Name]
842957-71-5 [RN]
[842957-71-5] [RN]
5-((6-methyl-1H-benzo[d]imidazol-2-yl)thio)furan-2-carbaldehyde
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD02629618 [DBID]
BAS 02895384 [DBID]
ZINC04992639 [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: 521.4±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.5±3.0 kJ/mol
    Flash Point: 269.1±32.9 °C
    Index of Refraction: 1.706
    Molar Refractivity: 70.8±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.71
    ACD/LogD (pH 5.5): 2.76
    ACD/BCF (pH 5.5): 71.97
    ACD/KOC (pH 5.5): 723.94
    ACD/LogD (pH 7.4): 2.80
    ACD/BCF (pH 7.4): 78.70
    ACD/KOC (pH 7.4): 791.66
    Polar Surface Area: 84 Å2
    Polarizability: 28.1±0.5 10-24cm3
    Surface Tension: 73.0±5.0 dyne/cm
    Molar Volume: 182.1±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) =  2.92
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  483.53  (Adapted Stein & Brown method)
        Melting Pt (deg C):  202.57  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.5E-010  (Modified Grain method)
        Subcooled liquid VP: 7.14E-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):  68.43
           log Kow used: 2.92 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  162.13 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aldehydes
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.86E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.718E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.92  (KowWin est)
      Log Kaw used:  -9.621  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.541
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9639
       Biowin2 (Non-Linear Model)     :   0.9992
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5758  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6032  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4377
       Biowin6 (MITI Non-Linear Model):   0.2176
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.1097
     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):  9.52E-006 Pa (7.14E-008 mm Hg)
      Log Koa (Koawin est  ): 12.541
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.315 
           Octanol/air (Koa) model:  0.853 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.919 
           Mackay model           :  0.962 
           Octanol/air (Koa) model:  0.986 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 231.1457 E-12 cm3/molecule-sec
          Half-Life =     0.046 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.555 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.941 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1278
          Log Koc:  3.106 
    
     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 = 1.547 (BCF = 35.26)
           log Kow used: 2.92 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.86E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.606E+008  hours   (6.691E+006 days)
        Half-Life from Model Lake : 1.752E+009  hours   (7.299E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:               5.06  percent
        Total biodegradation:        0.12  percent
        Total sludge adsorption:     4.95  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       0.000785        1.11         1000       
       Water     13.3            900          1000       
       Soil      86.5            1.8e+003     1000       
       Sediment  0.253           8.1e+003     0          
         Persistence Time: 1.74e+003 hr
    
    
    
    
                        

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