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Search term: PESFEQXARPIBQP-MHWRWJLKBH
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Inherent Properties, Identifiers and References
ChemSpider ID: 339757
Empirical Formula: C13H11ClN2
Molecular Weight: 230.6928
Nominal Mass: 230 Da
Average Mass: 230.6928 Da
Monoisotopic Mass: 230.061076 Da
Systematic Name: N-(3-chlorophenyl)-1-(4-pyridyl)ethanimine
SMILES: Clc2cccc(\N=C(\c1ccncc1)C)c2
InChI: InChI=1/C13H11ClN2/c1-10(11-5-7-15-8-6-11)16-13-4-2-3-12(14)9-13/​h2-9H,1H3/b16-10+
InChIKey: PESFEQXARPIBQP-MHWRWJLKBH
Std. InChI: InChI=1S/C13H11ClN2/c1-10(11-5-7-15-8-6-11)16-13-4-2-3-12(14)9-13​/h2-9H,1H3/b16-10+
Std. InChIKey: PESFEQXARPIBQP-MHWRWJLKSA-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

3-Chloro-​N-(1-(4-p​yridinyl)​ethyliden​e)aniline

N-(3-Chlo​rophenyl)​-N-(1-(4-​pyridinyl​)ethylide​ne)amine

Database ID(s)

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

ACD/LogP: 2.77 # of Rule of 5 Violations: 0
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: 2 Polar Surface Area: 25.25 Å2
Index of Refraction: 1.584 Molar Refractivity: 67.88 cm3
Molar Volume: 202.7 cm3 Polarizability: 26.91 10-24cm3
Surface Tension: 39.2 dyne/cm Density: 1.13 g/cm3
Flash Point: 162.6 °C Enthalpy of Vaporization: 56.61 kJ/mol
Boiling Point: 345.3 °C at 760 mmHg Vapour Pressure: 0.000124 mmHg at 25°C
            
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  3.82

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  330.96  (Adapted Stein & Brown method)
    Melting Pt (deg C):  96.51  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  7.52E-005  (Modified Grain method)
    Subcooled liquid VP: 0.000371 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):  16.64
       log Kow used: 3.82 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  441.77 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.27E-007  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.372E-006 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.82  (KowWin est)
  Log Kaw used:  -5.285  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  9.105
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.3007
   Biowin2 (Non-Linear Model)     :   0.0194
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.2686  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.3308  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.0646
   Biowin6 (MITI Non-Linear Model):   0.0212
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.2319
 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):  0.0495 Pa (0.000371 mm Hg)
  Log Koa (Koawin est  ): 9.105
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  6.06E-005 
       Octanol/air (Koa) model:  0.000313 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.00219 
       Mackay model           :  0.00483 
       Octanol/air (Koa) model:  0.0244 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   1.8459 E-12 cm3/molecule-sec
      Half-Life =     5.794 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    69.534 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.00351 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  1.113E+004
      Log Koc:  4.046 

 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 = 2.238 (BCF = 173)
       log Kow used: 3.82 (estimated)

 Volatilization from Water:
    Henry LC:  1.27E-007 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:       7004  hours   (291.8 days)
    Half-Life from Model Lake : 7.653E+004  hours   (3189 days)

 Removal In Wastewater Treatment:
    Total removal:              22.58  percent
    Total biodegradation:        0.26  percent
    Total sludge adsorption:    22.31  percent
    Total to Air:                0.01  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.602           139          1000       
   Water     13.1            900          1000       
   Soil      84.3            1.8e+003     1000       
   Sediment  2.02            8.1e+003     0          
     Persistence Time: 1.54e+003 hr