ChemSpider 2D Image | 3-(2-Chlorophenyl)-5-{(E)-2-[(3-chlorophenyl)amino]vinyl}-1,2-oxazole-4-carbonitrile | C18H11Cl2N3O

3-(2-Chlorophenyl)-5-{(E)-2-[(3-chlorophenyl)amino]vinyl}-1,2-oxazole-4-carbonitrile

  • Molecular FormulaC18H11Cl2N3O
  • Average mass356.205 Da
  • Monoisotopic mass355.027924 Da
  • ChemSpider ID4603590
  • Double-bond stereo - Double-bond stereo


More details:






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

3-(2-Chlorophenyl)-5-{(E)-2-[(3-chlorophenyl)amino]vinyl}-1,2-oxazole-4-carbonitrile [ACD/IUPAC Name]
3-(2-Chlorophényl)-5-{(E)-2-[(3-chlorophényl)amino]vinyl}-1,2-oxazole-4-carbonitrile [French] [ACD/IUPAC Name]
3-(2-Chlorphenyl)-5-{(E)-2-[(3-chlorphenyl)amino]vinyl}-1,2-oxazol-4-carbonitril [German] [ACD/IUPAC Name]
4-Isoxazolecarbonitrile, 3-(2-chlorophenyl)-5-[(E)-2-[(3-chlorophenyl)amino]ethenyl]- [ACD/Index Name]
3-(2-chlorophenyl)-5-[(E)-2-[(3-chlorophenyl)amino]ethenyl]-1,2-oxazole-4-carbonitrile
320415-79-0 [RN]
5-[2-(3-chloroanilino)vinyl]-3-(2-chlorophenyl)-4-isoxazolecarbonitrile
MFCD00127279 [MDL number]

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

ZINC01389279 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 591.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 88.2±3.0 kJ/mol
    Flash Point: 311.3±30.1 °C
    Index of Refraction: 1.671
    Molar Refractivity: 93.5±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.96
    ACD/LogD (pH 5.5): 4.36
    ACD/BCF (pH 5.5): 1223.41
    ACD/KOC (pH 5.5): 5645.24
    ACD/LogD (pH 7.4): 4.36
    ACD/BCF (pH 7.4): 1223.41
    ACD/KOC (pH 7.4): 5645.25
    Polar Surface Area: 62 Å2
    Polarizability: 37.1±0.5 10-24cm3
    Surface Tension: 68.1±5.0 dyne/cm
    Molar Volume: 250.0±5.0 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) =  4.43
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  486.82  (Adapted Stein & Brown method)
        Melting Pt (deg C):  206.44  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.06E-010  (Modified Grain method)
        Subcooled liquid VP: 5.9E-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):  0.5097
           log Kow used: 4.43 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.29663 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.41E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.492E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.43  (KowWin est)
      Log Kaw used:  -10.239  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.669
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.2864
       Biowin2 (Non-Linear Model)     :   0.0341
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.7815  (months      )
       Biowin4 (Primary Survey Model) :   2.8295  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3432
       Biowin6 (MITI Non-Linear Model):   0.0003
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.1568
     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):  7.87E-006 Pa (5.9E-008 mm Hg)
      Log Koa (Koawin est  ): 14.669
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.381 
           Octanol/air (Koa) model:  115 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.932 
           Mackay model           :  0.968 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  73.8117 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  78.3717 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    1.739 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    1.638 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.050000 E-17 cm3/molecule-sec [Cis-]
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec [Trans-]
          Half-Life =     1.091 Days (at 7E11 mol/cm3) [Cis-isomer]
          Half-Life =    13.097 Hrs (at 7E11 mol/cm3) [Trans-isomer]
       Fraction sorbed to airborne particulates (phi): 0.95 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.635E+005
          Log Koc:  5.213 
    
     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 = 2.710 (BCF = 513.1)
           log Kow used: 4.43 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.41E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.837E+008  hours   (3.265E+007 days)
        Half-Life from Model Lake : 8.549E+009  hours   (3.562E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              52.30  percent
        Total biodegradation:        0.49  percent
        Total sludge adsorption:    51.80  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       0.000135        3.07         1000       
       Water     7.83            1.44e+003    1000       
       Soil      85.6            2.88e+003    1000       
       Sediment  6.57            1.3e+004     0          
         Persistence Time: 3.06e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement