ChemSpider 2D Image | 2,5-Diamino-6a,6b-diphenyl-3,4,6a,6b-tetrahydro-2a,4a-diazacyclopenta[cd]pentalene-1,6-dicarbonitrile | C22H18N6

2,5-Diamino-6a,6b-diphenyl-3,4,6a,6b-tetrahydro-2a,4a-diazacyclopenta[cd]pentalene-1,6-dicarbonitrile

  • Molecular FormulaC22H18N6
  • Average mass366.418 Da
  • Monoisotopic mass366.159302 Da
  • ChemSpider ID1070804

More details:






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

2,5-Diamino-6a,6b-diphenyl-3,4,6a,6b-tetrahydro-2a,4a-diazacyclopenta[cd]pentalen-1,6-dicarbonitril [German] [ACD/IUPAC Name]
2,5-Diamino-6a,6b-diphenyl-3,4,6a,6b-tetrahydro-2a,4a-diazacyclopenta[cd]pentalene-1,6-dicarbonitrile [ACD/IUPAC Name]
2,5-Diamino-6a,6b-diphényl-3,4,6a,6b-tétrahydro-2a,4a-diazacyclopenta[cd]pentalène-1,6-dicarbonitrile [French] [ACD/IUPAC Name]
2a,4a-Diazacyclopenta[cd]pentalene-1,6-dicarbonitrile, 2,5-diamino-3,4,6a,6b-tetrahydro-6a,6b-diphenyl- [ACD/Index Name]
2,5-Diamino-6a,6b-diphenyl-3,4,6a,6b-tetrahydro-2a,4a-diaza-cyclopenta[cd]pentalene-1,6-dicarbonitrile
59873-34-6 [RN]

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

A2069/0087021 [DBID]
ZINC01092793 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 668.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 98.2±3.0 kJ/mol
    Flash Point: 358.0±31.5 °C
    Index of Refraction: 1.781
    Molar Refractivity: 105.5±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 4
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 5.82
    ACD/LogD (pH 5.5): 3.48
    ACD/BCF (pH 5.5): 248.55
    ACD/KOC (pH 5.5): 1693.58
    ACD/LogD (pH 7.4): 3.58
    ACD/BCF (pH 7.4): 309.48
    ACD/KOC (pH 7.4): 2108.73
    Polar Surface Area: 106 Å2
    Polarizability: 41.8±0.5 10-24cm3
    Surface Tension: 89.8±5.0 dyne/cm
    Molar Volume: 251.2±5.0 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) =  0.38
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  565.63  (Adapted Stein & Brown method)
        Melting Pt (deg C):  243.26  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.49E-012  (Modified Grain method)
        Subcooled liquid VP: 5.76E-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):  1.302e+004
           log Kow used: 0.38 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1e+006 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Allylic/Vinyl Nitriles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.17E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.221E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.38  (KowWin est)
      Log Kaw used:  -13.768  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.148
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9726
       Biowin2 (Non-Linear Model)     :   0.9934
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.3837  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.4021  (weeks-months)
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0809
       Biowin6 (MITI Non-Linear Model):   0.0006
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.3855
     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):  7.68E-008 Pa (5.76E-010 mm Hg)
      Log Koa (Koawin est  ): 14.148
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  39.1 
           Octanol/air (Koa) model:  34.5 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  88.9391 E-12 cm3/molecule-sec
          Half-Life =     0.120 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.443 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.017500 E-17 cm3/molecule-sec
          Half-Life =    65.486 Days (at 7E11 mol/cm3)
       Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.464E+006
          Log Koc:  6.166 
    
     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: 0.38 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.17E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.688E+012  hours   (1.12E+011 days)
        Half-Life from Model Lake : 2.932E+013  hours   (1.222E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.86  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       9.18e-006       2.88         1000       
       Water     52.1            4.32e+003    1000       
       Soil      47.8            8.64e+003    1000       
       Sediment  0.105           3.89e+004    0          
         Persistence Time: 1.55e+003 hr
    
    
    
    
                        

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