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Search term: UHVFNMCTNHHFSD-KOZSXFMUBD
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Inherent Properties, Identifiers and References
ChemSpider ID: 284300
Empirical Formula: C20H12Cl4N2
Molecular Weight: 422.1347
Nominal Mass: 420 Da
Average Mass: 422.1347 Da
Monoisotopic Mass: 419.975459 Da
Systematic Name: N-(2,4-dichlorophenyl)-1-[4-[(E)-(2,4-dichlorophenyl)iminomethyl]​phenyl]methanimine
SMILES: Clc3cc(Cl)ccc3/N=C/c2ccc(\C=N\c1ccc(Cl)cc1Cl)cc2
InChI: InChI=1/C20H12Cl4N2/c21-15-5-7-19(17(23)9-15)25-11-13-1-2-14(4-3-​13)12-26-20-8-6-16(22)10-18(20)24/h1-12H/b25-11+,26-12+
InChIKey: UHVFNMCTNHHFSD-KOZSXFMUBD
Std. InChI: InChI=1S/C20H12Cl4N2/c21-15-5-7-19(17(23)9-15)25-11-13-1-2-14(4-3​-13)12-26-20-8-6-16(22)10-18(20)24/h1-12H/b25-11+,26-12+
Std. InChIKey: UHVFNMCTNHHFSD-KOZSXFMUSA-N
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Names and Synonyms

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

(2,4-dich​loropheny​l)(4-{[(2​,4-dichlo​rophenyl)​imino]met​hyl}benzy​lidene)am​ine

2,4-dichl​oro-N-[(E​)-(4-{[(2​,4-dichlo​rophenyl)​imino]met​hyl}pheny​l)methyli​dene]anil​ine

N-(2,4-di​chlorophe​nyl)-N-[(​E)-(4-{[(​2,4-dichl​orophenyl​)imino]me​thyl}phen​yl)methyl​idene]ami​ne

N,N'-[ben​zene-1,4-​diyldi(E)​methylyli​dene]bis(​2,4-dichl​oroanilin​e)

Database ID(s)

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

ACD/LogP: 6.79 # of Rule of 5 Violations: 1
ACD/LogD (pH 5.5): ACD/LogD (pH 7.4):
ACD/BCF (pH 5.5): ACD/BCF (pH 7.4):
ACD/KOC (pH 5.5): ACD/KOC (pH 7.4):
#H bond acceptors: 2 #H bond donors: 0
#Freely Rotating Bonds: 4 Polar Surface Area: 24.72 Å2
Index of Refraction: 1.625 Molar Refractivity: 111.58 cm3
Molar Volume: 315.5 cm3 Polarizability: 44.23 10-24cm3
Surface Tension: 44.9 dyne/cm Density: 1.33 g/cm3
Flash Point: 307.9 °C Enthalpy of Vaporization: 84.23 kJ/mol
Boiling Point: 585.5 °C at 760 mmHg Vapour Pressure: 4.45E-13 mmHg at 25°C
            
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  6.99

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  486.37  (Adapted Stein & Brown method)
    Melting Pt (deg C):  195.96  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  9.64E-010  (Modified Grain method)
    Subcooled liquid VP: 6.06E-008 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):  0.002403
       log Kow used: 6.99 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.00087509 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Schiff Bases

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   5.42E-007  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.228E-007 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  6.99  (KowWin est)
  Log Kaw used:  -4.654  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  11.644
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :  -0.1831
   Biowin2 (Non-Linear Model)     :   0.0000
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.4399  (recalcitrant)
   Biowin4 (Primary Survey Model) :   2.5773  (weeks-months)
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.4564
   Biowin6 (MITI Non-Linear Model):   0.0001
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.6611
 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):  8.08E-006 Pa (6.06E-008 mm Hg)
  Log Koa (Koawin est  ): 11.644
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.371 
       Octanol/air (Koa) model:  0.108 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.931 
       Mackay model           :  0.967 
       Octanol/air (Koa) model:  0.896 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  11.5637 E-12 cm3/molecule-sec
      Half-Life =     0.925 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    11.100 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.949 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  1.88E+007
      Log Koc:  7.274 

 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 = 4.681 (BCF = 4.793e+004)
       log Kow used: 6.99 (estimated)

 Volatilization from Water:
    Henry LC:  5.42E-007 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:       2222  hours   (92.56 days)
    Half-Life from Model Lake : 2.441E+004  hours   (1017 days)

 Removal In Wastewater Treatment:
    Total removal:              93.84  percent
    Total biodegradation:        0.78  percent
    Total sludge adsorption:    93.06  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       0.0392          22.2         1000       
   Water     0.757           4.32e+003    1000       
   Soil      46.8            8.64e+003    1000       
   Sediment  52.4            3.89e+004    0          
     Persistence Time: 1.22e+004 hr