ChemSpider 2D Image | 7-(2-Thienyl)-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxylic acid | C10H8N4O2S

7-(2-Thienyl)-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxylic acid

  • Molecular FormulaC10H8N4O2S
  • Average mass248.261 Da
  • Monoisotopic mass248.036789 Da
  • ChemSpider ID21289224

More details:






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

[1,2,4]Triazolo[1,5-a]pyrimidine-5-carboxylic acid, 4,7-dihydro-7-(2-thienyl)- [ACD/Index Name]
7-(2-Thienyl)-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-5-carbonsäure [German] [ACD/IUPAC Name]
7-(2-Thienyl)-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxylic acid [ACD/IUPAC Name]
7-(2-Thienyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxylic acid
Acide 7-(2-thiényl)-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxylique [French] [ACD/IUPAC Name]
7-(2-thienyl)-4,7,8-trihydro-1,2,4-triazolo[1,5-a]pyrimidine-5-carboxylic acid
7-(thiophen-2-yl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxylic acid
7-(thiophen-2-yl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxylic acid
7-thiophen-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxylic acid
7-Thiophen-2-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxylic acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.7±0.1 g/cm3
    Boiling Point: 545.8±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 86.8±3.0 kJ/mol
    Flash Point: 283.9±32.9 °C
    Index of Refraction: 1.853
    Molar Refractivity: 63.6±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.16
    ACD/LogD (pH 5.5): -0.87
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.29
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 108 Å2
    Polarizability: 25.2±0.5 10-24cm3
    Surface Tension: 84.1±7.0 dyne/cm
    Molar Volume: 142.1±7.0 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) =  1.55
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  429.07  (Adapted Stein & Brown method)
        Melting Pt (deg C):  179.47  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4E-008  (Modified Grain method)
        Subcooled liquid VP: 1.62E-006 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):  2826
           log Kow used: 1.55 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.018e+005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Thiophenes-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   9.44E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.624E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.55  (KowWin est)
      Log Kaw used:  -11.413  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.963
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4683
       Biowin2 (Non-Linear Model)     :   0.1442
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.8802  (weeks       )
       Biowin4 (Primary Survey Model) :   3.7667  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0263
       Biowin6 (MITI Non-Linear Model):   0.0187
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.3229
     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):  0.000216 Pa (1.62E-006 mm Hg)
      Log Koa (Koawin est  ): 12.963
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0139 
           Octanol/air (Koa) model:  2.25 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.334 
           Mackay model           :  0.526 
           Octanol/air (Koa) model:  0.994 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  45.5064 E-12 cm3/molecule-sec
          Half-Life =     0.235 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.821 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.137500 E-17 cm3/molecule-sec
          Half-Life =     1.007 Days (at 7E11 mol/cm3)
          Half-Life =     24.179 Hrs
       Fraction sorbed to airborne particulates (phi): 0.43 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  229
          Log Koc:  2.360 
    
     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: 1.55 (estimated)
    
     Volatilization from Water:
        Henry LC:  9.44E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 9.772E+009  hours   (4.072E+008 days)
        Half-Life from Model Lake : 1.066E+011  hours   (4.442E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.99  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.90  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       3.27e-006       4.57         1000       
       Water     28.5            360          1000       
       Soil      71.5            720          1000       
       Sediment  0.0695          3.24e+003    0          
         Persistence Time: 658 hr
    
    
    
    
                        

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