Found 145 results

Search term: MF = 'C_{19}H_{15}N_{7}'

ChemSpider 2D Image | CSID:821009 | C19H15N7

  • Molecular FormulaC19H15N7
  • Average mass341.369 Da
  • Monoisotopic mass341.138885 Da
  • ChemSpider ID821009

More details:






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

7-(2,4-dimethylphenyl)-2-(pyridin-3-yl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidine
847367-72-0 [RN]

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

ZINC00541603 [DBID]

    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: 1.778
    Molar Refractivity: 100.2±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.63
    ACD/LogD (pH 5.5): 3.02
    ACD/BCF (pH 5.5): 116.13
    ACD/KOC (pH 5.5): 1046.21
    ACD/LogD (pH 7.4): 3.02
    ACD/BCF (pH 7.4): 116.19
    ACD/KOC (pH 7.4): 1046.81
    Polar Surface Area: 74 Å2
    Polarizability: 39.7±0.5 10-24cm3
    Surface Tension: 60.1±7.0 dyne/cm
    Molar Volume: 239.2±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) =  2.59
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  542.47  (Adapted Stein & Brown method)
        Melting Pt (deg C):  232.44  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.33E-011  (Modified Grain method)
        Subcooled liquid VP: 2.27E-009 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):  3.329
           log Kow used: 2.59 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  67.458 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.13E-019  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.795E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.59  (KowWin est)
      Log Kaw used:  -17.335  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.925
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5398
       Biowin2 (Non-Linear Model)     :   0.0893
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0809  (months      )
       Biowin4 (Primary Survey Model) :   3.1994  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1801
       Biowin6 (MITI Non-Linear Model):   0.0023
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1253
     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):  3.03E-007 Pa (2.27E-009 mm Hg)
      Log Koa (Koawin est  ): 19.925
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  9.91 
           Octanol/air (Koa) model:  2.07E+007 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.997 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  23.4374 E-12 cm3/molecule-sec
          Half-Life =     0.456 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     5.476 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.998 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.806E+005
          Log Koc:  5.448 
    
     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 = 1.294 (BCF = 19.69)
           log Kow used: 2.59 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.13E-019 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 9.573E+015  hours   (3.989E+014 days)
        Half-Life from Model Lake : 1.044E+017  hours   (4.351E+015 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.38  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     3.27  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       3.8e-010        11           1000       
       Water     13.7            1.44e+003    1000       
       Soil      86.2            2.88e+003    1000       
       Sediment  0.139           1.3e+004     0          
         Persistence Time: 2.44e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement