Found 212 results

Search term: MF = 'C_{22}H_{14}N_{4}O_{2}'

ChemSpider 2D Image | 2-Anilino-3-(1H-benzotriazol-1-yl)-1,4-naphthoquinone | C22H14N4O2

2-Anilino-3-(1H-benzotriazol-1-yl)-1,4-naphthoquinone

  • Molecular FormulaC22H14N4O2
  • Average mass366.372 Da
  • Monoisotopic mass366.111664 Da
  • ChemSpider ID897510

More details:






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

1,4-Naphthalenedione, 2-(1H-1,2,3-benzotriazol-1-yl)-3-(phenylamino)- [ACD/Index Name]
2-Anilino-3-(1H-benzotriazol-1-yl)-1,4-naphthochinon [German] [ACD/IUPAC Name]
2-Anilino-3-(1H-benzotriazol-1-yl)-1,4-naphthoquinone [ACD/IUPAC Name]
2-Anilino-3-(1H-benzotriazol-1-yl)-1,4-naphtoquinone [French] [ACD/IUPAC Name]
2-(1H-benzotriazol-1-yl)-3-(phenylamino)naphthalene-1,4-dione
2-anilino-3-(1H-1,2,3-benzotriazol-1-yl)naphthoquinone
2-anilino-3-(benzotriazol-1-yl)naphthalene-1,4-dione
2-Benzotriazol-1-yl-3-phenylamino-[1,4]naphthoquinone
371231-45-7 [RN]
3-benzotriazolyl-2-(phenylamino)naphthalene-1,4-dione
More...

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

A2848/0120193 [DBID]
ChemDiv2_005595 [DBID]
EU-0019890 [DBID]
ZINC00720273 [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: 557.0±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 83.9±3.0 kJ/mol
    Flash Point: 290.6±32.9 °C
    Index of Refraction: 1.738
    Molar Refractivity: 106.0±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.50
    ACD/LogD (pH 5.5): 3.25
    ACD/BCF (pH 5.5): 173.65
    ACD/KOC (pH 5.5): 1395.59
    ACD/LogD (pH 7.4): 3.25
    ACD/BCF (pH 7.4): 173.65
    ACD/KOC (pH 7.4): 1395.60
    Polar Surface Area: 77 Å2
    Polarizability: 42.0±0.5 10-24cm3
    Surface Tension: 60.4±7.0 dyne/cm
    Molar Volume: 263.5±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) =  3.63
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  566.78  (Adapted Stein & Brown method)
        Melting Pt (deg C):  243.79  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.29E-012  (Modified Grain method)
        Subcooled liquid VP: 5.38E-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):  3.914
           log Kow used: 3.63 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  11.616 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Benzotriazoles
           Quinone/Hydroquinone
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.40E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.821E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.63  (KowWin est)
      Log Kaw used:  -14.242  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.872
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4811
       Biowin2 (Non-Linear Model)     :   0.0389
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2316  (months      )
       Biowin4 (Primary Survey Model) :   3.1712  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1932
       Biowin6 (MITI Non-Linear Model):   0.0024
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.2479
     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):  7.17E-008 Pa (5.38E-010 mm Hg)
      Log Koa (Koawin est  ): 17.872
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  41.8 
           Octanol/air (Koa) model:  1.83E+005 
       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 =  52.4922 E-12 cm3/molecule-sec
          Half-Life =     0.204 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.445 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec
          Half-Life =     0.546 Days (at 7E11 mol/cm3)
          Half-Life =     13.097 Hrs
       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    :  3.397E+004
          Log Koc:  4.531 
    
     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 = 1.255 (BCF = 18)
           log Kow used: 3.63 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.4E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.005E+012  hours   (3.335E+011 days)
        Half-Life from Model Lake : 8.733E+013  hours   (3.639E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:              16.34  percent
        Total biodegradation:        0.21  percent
        Total sludge adsorption:    16.13  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       1.8e-006        3.56         1000       
       Water     8.98            1.44e+003    1000       
       Soil      89.9            2.88e+003    1000       
       Sediment  1.07            1.3e+004     0          
         Persistence Time: 2.85e+003 hr
    
    
    
    
                        

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