ChemSpider 2D Image | 2-[(E)-{[5-(5,7-Dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]imino}methyl]-6-nitrophenol | C23H19N3O4

2-[(E)-{[5-(5,7-Dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]imino}methyl]-6-nitrophenol

  • Molecular FormulaC23H19N3O4
  • Average mass401.415 Da
  • Monoisotopic mass401.137543 Da
  • ChemSpider ID13017016
  • Double-bond stereo - Double-bond stereo


More details:






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

2-[(E)-{[5-(5,7-Dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]imino}methyl]-6-nitrophenol [ACD/IUPAC Name]
2-[(E)-{[5-(5,7-Dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]imino}methyl]-6-nitrophenol [German] [ACD/IUPAC Name]
2-[(E)-{[5-(5,7-Diméthyl-1,3-benzoxazol-2-yl)-2-méthylphényl]imino}méthyl]-6-nitrophénol [French] [ACD/IUPAC Name]
Phenol, 2-[(E)-[[5-(5,7-dimethyl-2-benzoxazolyl)-2-methylphenyl]imino]methyl]-6-nitro- [ACD/Index Name]
(E)-2-(((5-(5,7-dimethylbenzo[d]oxazol-2-yl)-2-methylphenyl)imino)methyl)-6-nitrophenol
2-({[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]imino}methyl)-6-nitrophenol [ACD/IUPAC Name]
2-{[5-(5,7-Dimethyl-benzooxazol-2-yl)-2-methyl-phenylimino]-methyl}-6-nitro-phenol
321964-08-3 [RN]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 556.7±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 87.0±3.0 kJ/mol
    Flash Point: 290.5±30.1 °C
    Index of Refraction: 1.656
    Molar Refractivity: 111.8±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 6.73
    ACD/LogD (pH 5.5): 4.91
    ACD/BCF (pH 5.5): 2273.67
    ACD/KOC (pH 5.5): 5961.53
    ACD/LogD (pH 7.4): 3.20
    ACD/BCF (pH 7.4): 45.02
    ACD/KOC (pH 7.4): 118.04
    Polar Surface Area: 104 Å2
    Polarizability: 44.3±0.5 10-24cm3
    Surface Tension: 50.2±7.0 dyne/cm
    Molar Volume: 304.5±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) =  6.25
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  578.78  (Adapted Stein & Brown method)
        Melting Pt (deg C):  249.40  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.37E-014  (Modified Grain method)
        Subcooled liquid VP: 2.3E-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):  0.01385
           log Kow used: 6.25 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.014673 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Phenols
           Schiff Bases
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.68E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.192E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.25  (KowWin est)
      Log Kaw used:  -10.163  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.413
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5312
       Biowin2 (Non-Linear Model)     :   0.0717
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9743  (months      )
       Biowin4 (Primary Survey Model) :   2.9943  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.4251
       Biowin6 (MITI Non-Linear Model):   0.0001
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.1429
     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):  3.07E-009 Pa (2.3E-011 mm Hg)
      Log Koa (Koawin est  ): 16.413
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  978 
           Octanol/air (Koa) model:  6.35E+003 
       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 =  43.5760 E-12 cm3/molecule-sec
          Half-Life =     0.245 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.945 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    :  4.082E+007
          Log Koc:  7.611 
    
     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 = 4.111 (BCF = 1.291e+004)
           log Kow used: 6.25 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.68E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.982E+008  hours   (2.909E+007 days)
        Half-Life from Model Lake : 7.617E+009  hours   (3.174E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              92.97  percent
        Total biodegradation:        0.77  percent
        Total sludge adsorption:    92.20  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       0.041           5.89         1000       
       Water     2.2             1.44e+003    1000       
       Soil      38.7            2.88e+003    1000       
       Sediment  59              1.3e+004     0          
         Persistence Time: 4.51e+003 hr
    
    
    
    
                        

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