ChemSpider 2D Image | Ethyl 10-(2-furyl)-2,8-dimethyl-10H-pyrano[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine-9-carboxylate | C17H16N4O4

Ethyl 10-(2-furyl)-2,8-dimethyl-10H-pyrano[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine-9-carboxylate

  • Molecular FormulaC17H16N4O4
  • Average mass340.333 Da
  • Monoisotopic mass340.117157 Da
  • ChemSpider ID4154295

More details:






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

10-(2-Furyl)-2,8-diméthyl-10H-pyrano[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine-9-carboxylate d'éthyle [French] [ACD/IUPAC Name]
10H-Pyrano[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine-9-carboxylic acid, 10-(2-furanyl)-2,8-dimethyl-, ethyl ester [ACD/Index Name]
Ethyl 10-(2-furyl)-2,8-dimethyl-10H-pyrano[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine-9-carboxylate [ACD/IUPAC Name]
Ethyl-10-(2-furyl)-2,8-dimethyl-10H-pyrano[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-9-carboxylat [German] [ACD/IUPAC Name]
879580-93-5 [RN]
9-Furan-2-yl-2,7-dimethyl-9H-6-oxa-1,3,3a,5-tetraaza-cyclopenta[a]naphthalene-8-carboxylic acid ethyl ester
ethyl 10-(furan-2-yl)-2,8-dimethyl-10H-pyrano[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine-9-carboxylate

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.689
    Molar Refractivity: 88.3±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.05
    ACD/LogD (pH 5.5): 1.62
    ACD/BCF (pH 5.5): 10.02
    ACD/KOC (pH 5.5): 181.21
    ACD/LogD (pH 7.4): 1.62
    ACD/BCF (pH 7.4): 10.02
    ACD/KOC (pH 7.4): 181.22
    Polar Surface Area: 92 Å2
    Polarizability: 35.0±0.5 10-24cm3
    Surface Tension: 53.6±7.0 dyne/cm
    Molar Volume: 231.2±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) =  2.03
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  442.65  (Adapted Stein & Brown method)
        Melting Pt (deg C):  185.81  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.56E-008  (Modified Grain method)
        Subcooled liquid VP: 7.48E-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):  10.17
           log Kow used: 2.03 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1790.7 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.61E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.869E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.03  (KowWin est)
      Log Kaw used:  -8.972  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.002
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8144
       Biowin2 (Non-Linear Model)     :   0.9444
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5124  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5171  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2132
       Biowin6 (MITI Non-Linear Model):   0.0277
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0784
     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):  9.97E-005 Pa (7.48E-007 mm Hg)
      Log Koa (Koawin est  ): 11.002
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0301 
           Octanol/air (Koa) model:  0.0247 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.521 
           Mackay model           :  0.706 
           Octanol/air (Koa) model:  0.664 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  74.3319 E-12 cm3/molecule-sec
          Half-Life =     0.144 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.727 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.614 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  4.734E+005
          Log Koc:  5.675 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.776E-002  L/mol-sec
      Kb Half-Life at pH 8:     212.462  days   
      Kb Half-Life at pH 7:       5.817  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.862 (BCF = 7.283)
           log Kow used: 2.03 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.61E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.138E+007  hours   (1.724E+006 days)
        Half-Life from Model Lake : 4.515E+008  hours   (1.881E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.27  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.18  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       0.000613        3.45         1000       
       Water     22.5            900          1000       
       Soil      77.4            1.8e+003     1000       
       Sediment  0.09            8.1e+003     0          
         Persistence Time: 1.43e+003 hr
    
    
    
    
                        

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