ChemSpider 2D Image | 12-(2-Furyl)-2-[(4-methylphenoxy)methyl]-12H-chromeno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-9-ol | C24H18N4O4

12-(2-Furyl)-2-[(4-methylphenoxy)methyl]-12H-chromeno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-9-ol

  • Molecular FormulaC24H18N4O4
  • Average mass426.424 Da
  • Monoisotopic mass426.132813 Da
  • ChemSpider ID4153008

More details:






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

12-(2-Furyl)-2-[(4-methylphenoxy)methyl]-12H-chromeno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-9-ol [ACD/IUPAC Name]
12-(2-Furyl)-2-[(4-methylphenoxy)methyl]-12H-chromeno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-9-ol [German] [ACD/IUPAC Name]
12-(2-Furyl)-2-[(4-méthylphénoxy)méthyl]-12H-chroméno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-9-ol [French] [ACD/IUPAC Name]
12H-[1]Benzopyrano[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-9-ol, 12-(2-furanyl)-2-[(4-methylphenoxy)methyl]- [ACD/Index Name]
11-Furan-2-yl-2-p-tolyloxymethyl-11H-6-oxa-1,3,3a,5-tetraaza-cyclopenta[a]anthracen-8-ol
12-(furan-2-yl)-2-((p-tolyloxy)methyl)-12H-chromeno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-9-ol
12-(furan-2-yl)-2-[(4-methylphenoxy)methyl]-12H-chromeno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-9-ol
879576-43-9 [RN]

    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: 1.736
    Molar Refractivity: 115.8±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.08
    ACD/LogD (pH 5.5): 3.65
    ACD/BCF (pH 5.5): 349.92
    ACD/KOC (pH 5.5): 2303.68
    ACD/LogD (pH 7.4): 3.61
    ACD/BCF (pH 7.4): 318.39
    ACD/KOC (pH 7.4): 2096.07
    Polar Surface Area: 95 Å2
    Polarizability: 45.9±0.5 10-24cm3
    Surface Tension: 59.6±7.0 dyne/cm
    Molar Volume: 288.3±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) =  3.64
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  583.61  (Adapted Stein & Brown method)
        Melting Pt (deg C):  251.66  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.74E-014  (Modified Grain method)
        Subcooled liquid VP: 1.68E-011 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):  0.4819
           log Kow used: 3.64 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  15.058 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Phenols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.75E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.683E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.64  (KowWin est)
      Log Kaw used:  -14.145  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.785
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8469
       Biowin2 (Non-Linear Model)     :   0.6654
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1802  (months      )
       Biowin4 (Primary Survey Model) :   3.2808  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2167
       Biowin6 (MITI Non-Linear Model):   0.0012
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1991
     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):  2.24E-009 Pa (1.68E-011 mm Hg)
      Log Koa (Koawin est  ): 17.785
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.34E+003 
           Octanol/air (Koa) model:  1.5E+005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 146.0944 E-12 cm3/molecule-sec
          Half-Life =     0.073 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.879 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.706E+008
          Log Koc:  8.232 
    
     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 = 2.103 (BCF = 126.7)
           log Kow used: 3.64 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.75E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.909E+012  hours   (2.879E+011 days)
        Half-Life from Model Lake : 7.537E+013  hours   (3.14E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:              16.63  percent
        Total biodegradation:        0.21  percent
        Total sludge adsorption:    16.42  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       7.5e-005        1.76         1000       
       Water     8.97            1.44e+003    1000       
       Soil      89.9            2.88e+003    1000       
       Sediment  1.1             1.3e+004     0          
         Persistence Time: 2.85e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement