ChemSpider 2D Image | N-{5-Acetyl-6-[(E)-2-(dimethylamino)vinyl]-2-oxo-2H-pyran-3-yl}-4-chlorobenzamide | C18H17ClN2O4

N-{5-Acetyl-6-[(E)-2-(dimethylamino)vinyl]-2-oxo-2H-pyran-3-yl}-4-chlorobenzamide

  • Molecular FormulaC18H17ClN2O4
  • Average mass360.792 Da
  • Monoisotopic mass360.087677 Da
  • ChemSpider ID1215585
  • Double-bond stereo - Double-bond stereo


More details:






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

Benzamide, N-[5-acetyl-6-[(E)-2-(dimethylamino)ethenyl]-2-oxo-2H-pyran-3-yl]-4-chloro- [ACD/Index Name]
N-{5-Acetyl-6-[(E)-2-(dimethylamino)vinyl]-2-oxo-2H-pyran-3-yl}-4-chlorbenzamid [German] [ACD/IUPAC Name]
N-{5-Acetyl-6-[(E)-2-(dimethylamino)vinyl]-2-oxo-2H-pyran-3-yl}-4-chlorobenzamide [ACD/IUPAC Name]
N-{5-Acétyl-6-[(E)-2-(diméthylamino)vinyl]-2-oxo-2H-pyran-3-yl}-4-chlorobenzamide [French] [ACD/IUPAC Name]
1164548-51-9 [RN]
MFCD01113135 [MDL number]
N-(5-ACETYL-6-(2-(DIMETHYLAMINO)VINYL)-2-OXO-2H-PYRAN-3-YL)-4-CHLOROBENZENECARBOXAMIDE
N-[5-acetyl-6-[(E)-2-(dimethylamino)vinyl]-2-keto-pyran-3-yl]-4-chloro-benzamide
N-{5-acetyl-6-[(E)-2-(dimethylamino)ethenyl]-2-oxo-2H-pyran-3-yl}-4-chlorobenzamide
N-{5-acetyl-6-[2-(dimethylamino)vinyl]-2-oxo-2H-pyran-3-yl}-4-chlorobenzenecarboxamide

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

MLS000543231 [DBID]
SMR000169200 [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: 512.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.3±3.0 kJ/mol
    Flash Point: 263.5±30.1 °C
    Index of Refraction: 1.613
    Molar Refractivity: 93.8±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.68
    ACD/LogD (pH 5.5): -0.10
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.99
    ACD/LogD (pH 7.4): 1.22
    ACD/BCF (pH 7.4): 4.37
    ACD/KOC (pH 7.4): 84.92
    Polar Surface Area: 76 Å2
    Polarizability: 37.2±0.5 10-24cm3
    Surface Tension: 55.1±5.0 dyne/cm
    Molar Volume: 269.4±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) =  0.13
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  555.69  (Adapted Stein & Brown method)
        Melting Pt (deg C):  238.61  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.12E-012  (Modified Grain method)
        Subcooled liquid VP: 1.04E-009 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):  200.5
           log Kow used: 0.13 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  5437.3 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Aliphatic Amines
           Vinyl/Allyl Ketones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.48E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.212E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.13  (KowWin est)
      Log Kaw used:  -13.847  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.977
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5793
       Biowin2 (Non-Linear Model)     :   0.4912
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0040  (months      )
       Biowin4 (Primary Survey Model) :   3.2860  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2009
       Biowin6 (MITI Non-Linear Model):   0.0154
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.2700
     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):  1.39E-007 Pa (1.04E-009 mm Hg)
      Log Koa (Koawin est  ): 13.977
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  21.6 
           Octanol/air (Koa) model:  23.3 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 149.9312 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant = 153.8072 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    0.856 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    0.834 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     2.274500 E-17 cm3/molecule-sec [Cis-]
          OVERALL Ozone Rate Constant =     2.362000 E-17 cm3/molecule-sec [Trans-]
          Half-Life =    12.092 Hrs (at 7E11 mol/cm3) [Cis-isomer]
          Half-Life =    11.644 Hrs (at 7E11 mol/cm3) [Trans-isomer]
       Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  426.9
          Log Koc:  2.630 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: 0.13 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.48E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.196E+012  hours   (1.332E+011 days)
        Half-Life from Model Lake : 3.486E+013  hours   (1.453E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.76  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       5.43e-006       1.5          1000       
       Water     48.5            1.44e+003    1000       
       Soil      51.4            2.88e+003    1000       
       Sediment  0.0956          1.3e+004     0          
         Persistence Time: 1.19e+003 hr
    
    
    
    
                        

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