ChemSpider 2D Image | 6,8-Dichloro-N-[2-(4-morpholinyl)ethyl]-2-oxo-2H-chromene-3-carboxamide | C16H16Cl2N2O4

6,8-Dichloro-N-[2-(4-morpholinyl)ethyl]-2-oxo-2H-chromene-3-carboxamide

  • Molecular FormulaC16H16Cl2N2O4
  • Average mass371.215 Da
  • Monoisotopic mass370.048706 Da
  • ChemSpider ID971583

More details:






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

2H-1-Benzopyran-3-carboxamide, 6,8-dichloro-N-[2-(4-morpholinyl)ethyl]-2-oxo- [ACD/Index Name]
6,8-Dichlor-N-[2-(4-morpholinyl)ethyl]-2-oxo-2H-chromen-3-carboxamid [German] [ACD/IUPAC Name]
6,8-Dichloro-N-[2-(4-morpholinyl)ethyl]-2-oxo-2H-chromene-3-carboxamide [ACD/IUPAC Name]
6,8-Dichloro-N-[2-(4-morpholinyl)éthyl]-2-oxo-2H-chromène-3-carboxamide [French] [ACD/IUPAC Name]
6,8-Dichloro-N-[2-(morpholin-4-yl)ethyl]-2-oxo-2H-chromene-3-carboxamide
(6,8-dichloro-2-oxochromen-3-yl)-N-(2-morpholin-4-ylethyl)carboxamide
491870-39-4 [RN]
6,8-Dichloro-2-oxo-2H-chromene-3-carboxylic acid (2-morpholin-4-yl-ethyl)-amide
6,8-dichloro-N-(2-morpholin-4-ylethyl)-2-oxochromene-3-carboxamide
6488-57-9 [RN]
More...

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

BAS 02911952 [DBID]
MLS000122776 [DBID]
SMR000120171 [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: 635.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 93.8±3.0 kJ/mol
    Flash Point: 337.9±31.5 °C
    Index of Refraction: 1.597
    Molar Refractivity: 88.6±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.83
    ACD/LogD (pH 5.5): 1.12
    ACD/BCF (pH 5.5): 2.48
    ACD/KOC (pH 5.5): 35.76
    ACD/LogD (pH 7.4): 2.03
    ACD/BCF (pH 7.4): 20.09
    ACD/KOC (pH 7.4): 290.02
    Polar Surface Area: 68 Å2
    Polarizability: 35.1±0.5 10-24cm3
    Surface Tension: 54.6±3.0 dyne/cm
    Molar Volume: 260.1±3.0 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) =  0.64
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  548.82  (Adapted Stein & Brown method)
        Melting Pt (deg C):  235.40  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.41E-012  (Modified Grain method)
        Subcooled liquid VP: 1.56E-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):  1309
           log Kow used: 0.64 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  39162 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Aliphatic Amines
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.61E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.138E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.64  (KowWin est)
      Log Kaw used:  -15.831  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.471
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.0377
       Biowin2 (Non-Linear Model)     :   0.0056
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.7881  (months      )
       Biowin4 (Primary Survey Model) :   3.1181  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2075
       Biowin6 (MITI Non-Linear Model):   0.0152
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.3890
     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):  2.08E-007 Pa (1.56E-009 mm Hg)
      Log Koa (Koawin est  ): 16.471
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  14.4 
           Octanol/air (Koa) model:  7.26E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.998 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 173.0248 E-12 cm3/molecule-sec
          Half-Life =     0.062 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.742 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec
          Half-Life =     0.546 Days (at 7E11 mol/cm3)
          Half-Life =     13.097 Hrs
       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    :  757.1
          Log Koc:  2.879 
    
     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: 0.64 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.61E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.125E+014  hours   (1.302E+013 days)
        Half-Life from Model Lake : 3.409E+015  hours   (1.42E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.86  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.77  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       3.58e-008       1.33         1000       
       Water     46.5            1.44e+003    1000       
       Soil      53.4            2.88e+003    1000       
       Sediment  0.0943          1.3e+004     0          
         Persistence Time: 1.22e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement