ChemSpider 2D Image | Tritylazide | C19H15N3

Tritylazide

  • Molecular FormulaC19H15N3
  • Average mass285.342 Da
  • Monoisotopic mass285.126587 Da
  • ChemSpider ID76082

More details:






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

1,1',1''-(Azidomethanetriyl)tribenzene [ACD/IUPAC Name]
1,1',1''-(Azidométhanetriyl)tribenzène [French] [ACD/IUPAC Name]
1,1',1''-(Azidomethantriyl)tribenzol [German] [ACD/IUPAC Name]
14309-25-2 [RN]
Benzene, 1,1',1''- (azidomethylidyne)tris-
Benzene, 1,1',1''-(azidomethylidyne)tris- [ACD/Index Name]
Methane, azidotriphenyl-
Triphenylmethyl Azide
Trityl Azide
Tritylazide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

NCI60_041945 [DBID]
NSC 206136 [DBID]

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

    Density:
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction:
    Molar Refractivity:
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 6.72
    ACD/LogD (pH 5.5): 6.05
    ACD/BCF (pH 5.5): 23337.81
    ACD/KOC (pH 5.5): 46584.66
    ACD/LogD (pH 7.4): 6.05
    ACD/BCF (pH 7.4): 23337.81
    ACD/KOC (pH 7.4): 46584.66
    Polar Surface Area: 12 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                            
     Log Octanol-Water Partition Coef (SRC):
        Log Kow (KOWWIN v1.67 estimate) =  -0.56
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  568.95  (Adapted Stein & Brown method)
        Melting Pt (deg C):  244.81  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.96E-012  (Modified Grain method)
        Subcooled liquid VP: 4.73E-010 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):  1.63e+004
           log Kow used: -0.56 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.016064 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.07E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.531E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -0.56  (KowWin est)
      Log Kaw used:  -11.779  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.219
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8116
       Biowin2 (Non-Linear Model)     :   0.9319
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4203  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.2958  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0418
       Biowin6 (MITI Non-Linear Model):   0.0361
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7128
     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):  6.31E-008 Pa (4.73E-010 mm Hg)
      Log Koa (Koawin est  ): 11.219
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  47.6 
           Octanol/air (Koa) model:  0.0406 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  0.765 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  12.8873 E-12 cm3/molecule-sec
          Half-Life =     0.830 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     9.960 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       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    :  2.244E+004
          Log Koc:  4.351 
    
     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: -0.56 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.07E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.434E+010  hours   (1.014E+009 days)
        Half-Life from Model Lake : 2.656E+011  hours   (1.107E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.76  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       0.00175         19.9         1000       
       Water     46.3            900          1000       
       Soil      53.6            1.8e+003     1000       
       Sediment  0.0891          8.1e+003     0          
         Persistence Time: 974 hr
    
    
    
    
                        

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