ChemSpider 2D Image | 2,12-Diphenyl-12H-chromeno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-9-ol | C24H16N4O2

2,12-Diphenyl-12H-chromeno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-9-ol

  • Molecular FormulaC24H16N4O2
  • Average mass392.409 Da
  • Monoisotopic mass392.127319 Da
  • ChemSpider ID3036679

More details:






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

12H-[1]Benzopyrano[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-9-ol, 2,12-diphenyl- [ACD/Index Name]
2,12-Diphenyl-12H-chromeno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-9-ol [ACD/IUPAC Name]
2,12-Diphenyl-12H-chromeno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-9-ol [German] [ACD/IUPAC Name]
2,12-Diphényl-12H-chroméno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-9-ol [French] [ACD/IUPAC Name]
2,11-Diphenyl-11H-6-oxa-1,3,3a,5-tetraaza-cyclopenta[a]anthracen-8-ol
2,12-diphenyl-12H-chromeno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-3-ium-9-olate
844647-29-6 [RN]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.756
    Molar Refractivity: 113.2±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.03
    ACD/LogD (pH 5.5): 4.27
    ACD/BCF (pH 5.5): 1039.95
    ACD/KOC (pH 5.5): 5023.75
    ACD/LogD (pH 7.4): 4.23
    ACD/BCF (pH 7.4): 950.43
    ACD/KOC (pH 7.4): 4591.29
    Polar Surface Area: 73 Å2
    Polarizability: 44.9±0.5 10-24cm3
    Surface Tension: 60.5±7.0 dyne/cm
    Molar Volume: 276.3±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) =  3.70
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  582.59  (Adapted Stein & Brown method)
        Melting Pt (deg C):  251.18  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.22E-014  (Modified Grain method)
        Subcooled liquid VP: 1.8E-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):  0.6993
           log Kow used: 3.70 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  9.2807 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Phenols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.55E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.593E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.70  (KowWin est)
      Log Kaw used:  -12.982  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.682
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9327
       Biowin2 (Non-Linear Model)     :   0.8747
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4324  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.3310  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2718
       Biowin6 (MITI Non-Linear Model):   0.0010
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.1520
     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):  2.4E-009 Pa (1.8E-011 mm Hg)
      Log Koa (Koawin est  ): 16.682
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.25E+003 
           Octanol/air (Koa) model:  1.18E+004 
       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 =  50.3166 E-12 cm3/molecule-sec
          Half-Life =     0.213 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.551 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    :  2.563E+008
          Log Koc:  8.409 
    
     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 = 2.148 (BCF = 140.5)
           log Kow used: 3.70 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.55E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.548E+011  hours   (1.895E+010 days)
        Half-Life from Model Lake : 4.962E+012  hours   (2.067E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:              18.44  percent
        Total biodegradation:        0.23  percent
        Total sludge adsorption:    18.21  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       0.00155         5.1          1000       
       Water     11.4            900          1000       
       Soil      87.3            1.8e+003     1000       
       Sediment  1.32            8.1e+003     0          
         Persistence Time: 1.85e+003 hr
    
    
    
    
                        

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