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Search term: MF = 'C_{10}H_{8}N_{2}O_{4}S'

ChemSpider 2D Image | [2-(2-Furoylamino)-1,3-thiazol-4-yl]acetic acid | C10H8N2O4S

[2-(2-Furoylamino)-1,3-thiazol-4-yl]acetic acid

  • Molecular FormulaC10H8N2O4S
  • Average mass252.247 Da
  • Monoisotopic mass252.020477 Da
  • ChemSpider ID4143217

More details:






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

[2-(2-Furoylamino)-1,3-thiazol-4-yl]acetic acid [ACD/IUPAC Name]
[2-(2-Furoylamino)-1,3-thiazol-4-yl]essigsäure [German] [ACD/IUPAC Name]
2-[2-(furan-2-amido)-1,3-thiazol-4-yl]acetic acid
4-Thiazoleacetic acid, 2-[(2-furanylcarbonyl)amino]- [ACD/Index Name]
790271-33-9 [RN]
Acide [2-(2-furoylamino)-1,3-thiazol-4-yl]acétique [French] [ACD/IUPAC Name]
MFCD06357915 [MDL number]
2-(2-(furan-2-carboxamido)thiazol-4-yl)acetic acid
2-[2-(furan-2-carbonylamino)-1,3-thiazol-4-yl]acetic acid
4-THIAZOLEACETIC ACID 2-[(FURAN-2-YLCARBONYL)AMINO]-
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MLS000568879 [DBID]
SMR000154801 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.677
    Molar Refractivity: 60.7±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.64
    ACD/LogD (pH 5.5): -0.37
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.52
    ACD/LogD (pH 7.4): -3.02
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 121 Å2
    Polarizability: 24.1±0.5 10-24cm3
    Surface Tension: 76.3±3.0 dyne/cm
    Molar Volume: 161.2±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) =  1.01
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  463.54  (Adapted Stein & Brown method)
        Melting Pt (deg C):  195.57  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.64E-009  (Modified Grain method)
        Subcooled liquid VP: 2.26E-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):  3171
           log Kow used: 1.01 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  26960 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.12E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.810E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.01  (KowWin est)
      Log Kaw used:  -15.536  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.546
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9650
       Biowin2 (Non-Linear Model)     :   0.9657
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.8773  (weeks       )
       Biowin4 (Primary Survey Model) :   4.0063  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2467
       Biowin6 (MITI Non-Linear Model):   0.0847
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0485
     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):  3.01E-005 Pa (2.26E-007 mm Hg)
      Log Koa (Koawin est  ): 16.546
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0996 
           Octanol/air (Koa) model:  8.63E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.782 
           Mackay model           :  0.888 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  39.3547 E-12 cm3/molecule-sec
          Half-Life =     0.272 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.261 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.835 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  16.89
          Log Koc:  1.228 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: 1.01 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.12E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.306E+014  hours   (5.442E+012 days)
        Half-Life from Model Lake : 1.425E+015  hours   (5.936E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.89  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.80  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       9.69e-010       6.52         1000       
       Water     34.5            360          1000       
       Soil      65.4            720          1000       
       Sediment  0.0692          3.24e+003    0          
         Persistence Time: 610 hr
    
    
    
    
                        

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