Found 1716 results

Search term: MF = 'C_{11}H_{8}ClN_{3}O_{2}'

ChemSpider 2D Image | (2E)-3-(4-Chlorophenyl)-2-cyano-N-[(E)-(hydroxyamino)methylene]acrylamide | C11H8ClN3O2

(2E)-3-(4-Chlorophenyl)-2-cyano-N-[(E)-(hydroxyamino)methylene]acrylamide

  • Molecular FormulaC11H8ClN3O2
  • Average mass249.653 Da
  • Monoisotopic mass249.030502 Da
  • ChemSpider ID5401381
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-3-(4-Chlorophenyl)-2-cyano-N-[(E)-(hydroxyamino)methylene]acrylamide [ACD/IUPAC Name]
(2E)-3-(4-Chlorophényl)-2-cyano-N-[(E)-(hydroxyamino)méthylène]acrylamide [French] [ACD/IUPAC Name]
(2E)-3-(4-Chlorphenyl)-2-cyan-N-[(E)-(hydroxyamino)methylen]acrylamid [German] [ACD/IUPAC Name]
2-Propenamide, 3-(4-chlorophenyl)-2-cyano-N-[(1E)-(hydroxyamino)methylene]-, (2E)- [ACD/Index Name]
(2E)-3-(4-chlorophenyl)-2-cyano-N-[(1E)-(hydroxyimino)methyl]prop-2-enamide
3-(4-chlorophenyl)-2-cyano-N-[(hydroxyimino)methyl]acrylamide
303994-78-7 [RN]
MFCD00127159 [MDL number]

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

ZINC03189547 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 459.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.8±3.0 kJ/mol
    Flash Point: 231.6±31.5 °C
    Index of Refraction: 1.595
    Molar Refractivity: 65.0±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.39
    ACD/LogD (pH 5.5): 1.85
    ACD/BCF (pH 5.5): 14.92
    ACD/KOC (pH 5.5): 240.87
    ACD/LogD (pH 7.4): 1.85
    ACD/BCF (pH 7.4): 14.84
    ACD/KOC (pH 7.4): 239.65
    Polar Surface Area: 85 Å2
    Polarizability: 25.8±0.5 10-24cm3
    Surface Tension: 51.0±7.0 dyne/cm
    Molar Volume: 191.3±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) =  1.26
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  442.44  (Adapted Stein & Brown method)
        Melting Pt (deg C):  175.15  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.84E-010  (Modified Grain method)
        Subcooled liquid VP: 1.02E-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):  1075
           log Kow used: 1.26 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  75033 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Allylic/Vinyl Nitriles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.76E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.679E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.26  (KowWin est)
      Log Kaw used:  -14.628  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.888
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7533
       Biowin2 (Non-Linear Model)     :   0.8901
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3585  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.2570  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0356
       Biowin6 (MITI Non-Linear Model):   0.0140
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1873
     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):  1.36E-006 Pa (1.02E-008 mm Hg)
      Log Koa (Koawin est  ): 15.888
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.21 
           Octanol/air (Koa) model:  1.9E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.988 
           Mackay model           :  0.994 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  87.1980 E-12 cm3/molecule-sec
          Half-Life =     0.123 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.472 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.105000 E-17 cm3/molecule-sec
          Half-Life =    10.914 Days (at 7E11 mol/cm3)
       Fraction sorbed to airborne particulates (phi): 0.991 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.319E+004
          Log Koc:  4.120 
    
     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 = 0.273 (BCF = 1.876)
           log Kow used: 1.26 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.76E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.606E+013  hours   (6.692E+011 days)
        Half-Life from Model Lake : 1.752E+014  hours   (7.3E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.92  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.83  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       7.4e-008        2.91         1000       
       Water     37.1            900          1000       
       Soil      62.8            1.8e+003     1000       
       Sediment  0.0842          8.1e+003     0          
         Persistence Time: 1.11e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement