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Search term: MF = 'C_{25}H_{18}Cl_{2}N_{2}O_{2}'

ChemSpider 2D Image | 4-{(E)-[(2,5-Dichlorophenyl)imino]methyl}-3-hydroxy-N-(2-methylphenyl)-2-naphthamide | C25H18Cl2N2O2

4-{(E)-[(2,5-Dichlorophenyl)imino]methyl}-3-hydroxy-N-(2-methylphenyl)-2-naphthamide

  • Molecular FormulaC25H18Cl2N2O2
  • Average mass449.329 Da
  • Monoisotopic mass448.074524 Da
  • ChemSpider ID21261463
  • Double-bond stereo - Double-bond stereo


More details:






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

2-Naphthalenecarboxamide, 4-[(E)-[(2,5-dichlorophenyl)imino]methyl]-3-hydroxy-N-(2-methylphenyl)- [ACD/Index Name]
4-{(E)-[(2,5-Dichlorophényl)imino]méthyl}-3-hydroxy-N-(2-méthylphényl)-2-naphtamide [French] [ACD/IUPAC Name]
4-{(E)-[(2,5-Dichlorophenyl)imino]methyl}-3-hydroxy-N-(2-methylphenyl)-2-naphthamide [ACD/IUPAC Name]
4-{(E)-[(2,5-Dichlorphenyl)imino]methyl}-3-hydroxy-N-(2-methylphenyl)-2-naphthamid [German] [ACD/IUPAC Name]
(E)-4-(((2,5-dichlorophenyl)imino)methyl)-3-hydroxy-N-(o-tolyl)-2-naphthamide
4-[(2,5-Dichloro-phenylimino)-methyl]-3-hydroxy-naphthalene-2-carboxylic acid o-tolylamide
4-{(E)-[(2,5-dichlorophenyl)imino]methyl}-3-hydroxy-N-(2-methylphenyl)naphthalene-2-carboxamide
444051-07-4 [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: 609.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 93.9±3.0 kJ/mol
    Flash Point: 322.4±31.5 °C
    Index of Refraction: 1.647
    Molar Refractivity: 124.4±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 8.03
    ACD/LogD (pH 5.5): 7.05
    ACD/BCF (pH 5.5): 132852.48
    ACD/KOC (pH 5.5): 160025.19
    ACD/LogD (pH 7.4): 6.46
    ACD/BCF (pH 7.4): 34094.31
    ACD/KOC (pH 7.4): 41067.72
    Polar Surface Area: 62 Å2
    Polarizability: 49.3±0.5 10-24cm3
    Surface Tension: 48.0±7.0 dyne/cm
    Molar Volume: 342.4±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) =  6.95
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  645.76  (Adapted Stein & Brown method)
        Melting Pt (deg C):  280.68  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.29E-016  (Modified Grain method)
        Subcooled liquid VP: 2.88E-013 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):  0.006587
           log Kow used: 6.95 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0018347 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 :   1.73E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.851E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.95  (KowWin est)
      Log Kaw used:  -11.150  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.100
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5494
       Biowin2 (Non-Linear Model)     :   0.0382
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.7203  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.0454  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2911
       Biowin6 (MITI Non-Linear Model):   0.0006
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.9395
     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):  3.84E-011 Pa (2.88E-013 mm Hg)
      Log Koa (Koawin est  ): 18.100
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  7.81E+004 
           Octanol/air (Koa) model:  3.09E+005 
       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 =  95.4801 E-12 cm3/molecule-sec
          Half-Life =     0.112 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.344 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    :  3.871E+006
          Log Koc:  6.588 
    
     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 = 4.655 (BCF = 4.514e+004)
           log Kow used: 6.95 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.73E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.174E+009  hours   (2.989E+008 days)
        Half-Life from Model Lake : 7.826E+010  hours   (3.261E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.82  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    93.04  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       0.0103          2.69         1000       
       Water     0.833           4.32e+003    1000       
       Soil      42.1            8.64e+003    1000       
       Sediment  57              3.89e+004    0          
         Persistence Time: 1.08e+004 hr
    
    
    
    
                        

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