ChemSpider 2D Image | 5-(Diethylamino)-2-{(E)-[(2-fluoro-5-nitrophenyl)imino]methyl}phenol | C17H18FN3O3

5-(Diethylamino)-2-{(E)-[(2-fluoro-5-nitrophenyl)imino]methyl}phenol

  • Molecular FormulaC17H18FN3O3
  • Average mass331.341 Da
  • Monoisotopic mass331.133209 Da
  • ChemSpider ID12553089
  • Double-bond stereo - Double-bond stereo


More details:






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

5-(Diethylamino)-2-{(E)-[(2-fluor-5-nitrophenyl)imino]methyl}phenol [German] [ACD/IUPAC Name]
5-(Diethylamino)-2-{(E)-[(2-fluoro-5-nitrophenyl)imino]methyl}phenol [ACD/IUPAC Name]
5-(Diéthylamino)-2-{(E)-[(2-fluoro-5-nitrophényl)imino]méthyl}phénol [French] [ACD/IUPAC Name]
Phenol, 5-(diethylamino)-2-[(E)-[(2-fluoro-5-nitrophenyl)imino]methyl]- [ACD/Index Name]
(E)-5-(diethylamino)-2-(((2-fluoro-5-nitrophenyl)imino)methyl)phenol
2-[(1E)-2-(2-fluoro-5-nitrophenyl)-2-azavinyl]-5-(diethylamino)phenol
315672-72-1 [RN]
5-(diethylamino)-2-[({2-fluoro-5-nitrophenyl}imino)methyl]phenol
5-(DIETHYLAMINO)-2-[(1E)-[(2-FLUORO-5-NITROPHENYL)IMINO]METHYL]PHENOL
5-Diethylamino-2-[(2-fluoro-5-nitro-phenylimino)-methyl]-phenol
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 532.8±50.0 °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: 276.0±30.1 °C
    Index of Refraction: 1.576
    Molar Refractivity: 88.8±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.00
    ACD/LogD (pH 5.5): 3.93
    ACD/BCF (pH 5.5): 560.03
    ACD/KOC (pH 5.5): 3175.98
    ACD/LogD (pH 7.4): 3.84
    ACD/BCF (pH 7.4): 455.29
    ACD/KOC (pH 7.4): 2581.98
    Polar Surface Area: 82 Å2
    Polarizability: 35.2±0.5 10-24cm3
    Surface Tension: 43.9±7.0 dyne/cm
    Molar Volume: 268.5±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) =  4.13
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  444.58  (Adapted Stein & Brown method)
        Melting Pt (deg C):  186.71  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.33E-009  (Modified Grain method)
        Subcooled liquid VP: 1.14E-007 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):  2.402
           log Kow used: 4.13 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2.8615 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 :   1.32E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.229E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.13  (KowWin est)
      Log Kaw used:  -10.268  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.398
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.6147
       Biowin2 (Non-Linear Model)     :   0.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.6920  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.0265  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3252
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.0188
     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):  1.52E-005 Pa (1.14E-007 mm Hg)
      Log Koa (Koawin est  ): 14.398
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.197 
           Octanol/air (Koa) model:  61.4 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.877 
           Mackay model           :  0.94 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 219.7870 E-12 cm3/molecule-sec
          Half-Life =     0.049 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.584 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.909 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.142E+005
          Log Koc:  5.058 
    
     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 = 2.477 (BCF = 299.8)
           log Kow used: 4.13 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.32E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.074E+008  hours   (3.364E+007 days)
        Half-Life from Model Lake : 8.808E+009  hours   (3.67E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              36.33  percent
        Total biodegradation:        0.37  percent
        Total sludge adsorption:    35.96  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       2.34e-005       1.17         1000       
       Water     3.93            4.32e+003    1000       
       Soil      93.7            8.64e+003    1000       
       Sediment  2.37            3.89e+004    0          
         Persistence Time: 8.21e+003 hr
    
    
    
    
                        

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