ChemSpider 2D Image | 7-({(2Z)-2-[5,7-Dichloro-3-(4-morpholinyl)-1-benzofuran-2(3H)-ylidene]ethyl}oxy)-4-methyl-2H-chromen-2-one | C24H21Cl2NO5

7-({(2Z)-2-[5,7-Dichloro-3-(4-morpholinyl)-1-benzofuran-2(3H)-ylidene]ethyl}oxy)-4-methyl-2H-chromen-2-one

  • Molecular FormulaC24H21Cl2NO5
  • Average mass474.333 Da
  • Monoisotopic mass473.079681 Da
  • ChemSpider ID4660011
  • Double-bond stereo - Double-bond stereo


More details:






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

2H-1-Benzopyran-2-one, 7-[[(2Z)-2-[5,7-dichloro-3-(4-morpholinyl)-2(3H)-benzofuranylidene]ethyl]oxy]-4-methyl- [ACD/Index Name]
7-({(2Z)-2-[5,7-Dichlor-3-(4-morpholinyl)-1-benzofuran-2(3H)-yliden]ethyl}oxy)-4-methyl-2H-chromen-2-on [German] [ACD/IUPAC Name]
7-({(2Z)-2-[5,7-Dichloro-3-(4-morpholinyl)-1-benzofuran-2(3H)-ylidene]ethyl}oxy)-4-methyl-2H-chromen-2-one [ACD/IUPAC Name]
7-({(2Z)-2-[5,7-Dichloro-3-(4-morpholinyl)-1-benzofuran-2(3H)-ylidène]éthyl}oxy)-4-méthyl-2H-chromén-2-one [French] [ACD/IUPAC Name]
7-[(2Z)-2-(5,7-DICHLORO-3-MORPHOLIN-4-YL-3H-1-BENZOFURAN-2-YLIDENE)ETHOXY]-4-METHYLCHROMEN-2-ONE

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

Density: 1.5±0.1 g/cm3
Boiling Point: 623.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.3±3.0 kJ/mol
Flash Point: 330.6±31.5 °C
Index of Refraction: 1.671
Molar Refractivity: 122.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.55
ACD/LogD (pH 5.5): 4.01
ACD/BCF (pH 5.5): 526.07
ACD/KOC (pH 5.5): 2361.66
ACD/LogD (pH 7.4): 4.41
ACD/BCF (pH 7.4): 1321.60
ACD/KOC (pH 7.4): 5933.03
Polar Surface Area: 57 Å2
Polarizability: 48.5±0.5 10-24cm3
Surface Tension: 62.0±3.0 dyne/cm
Molar Volume: 326.9±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) =  3.33

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  577.84  (Adapted Stein & Brown method)
    Melting Pt (deg C):  248.96  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.02E-012  (Modified Grain method)
    Subcooled liquid VP: 2.78E-010 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):  15.32
       log Kow used: 3.33 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  373.24 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Acrylates
       Aliphatic Amines
       Vinyl/Allyl Halides
       Vinyl/Allyl Ethers

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   3.32E-011  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  4.155E-014 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.33  (KowWin est)
  Log Kaw used:  -8.867  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  12.197
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :  -0.7742
   Biowin2 (Non-Linear Model)     :   0.0000
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.6640  (recalcitrant)
   Biowin4 (Primary Survey Model) :   2.8739  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.2490
   Biowin6 (MITI Non-Linear Model):   0.0001
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.8768
 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):  3.71E-008 Pa (2.78E-010 mm Hg)
  Log Koa (Koawin est  ): 12.197
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  80.9 
       Octanol/air (Koa) model:  0.386 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1 
       Mackay model           :  1 
       Octanol/air (Koa) model:  0.969 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 541.2423 E-12 cm3/molecule-sec
      Half-Life =     0.020 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    14.229 Min
   Ozone Reaction:
      OVERALL Ozone Rate Constant =    17.486670 E-17 cm3/molecule-sec
      Half-Life =     0.066 Days (at 7E11 mol/cm3)
      Half-Life =      1.573 Hrs
   Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  894.8
      Log Koc:  2.952 

 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 = 1.862 (BCF = 72.81)
       log Kow used: 3.33 (estimated)

 Volatilization from Water:
    Henry LC:  3.32E-011 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 3.841E+007  hours   (1.6E+006 days)
    Half-Life from Model Lake :  4.19E+008  hours   (1.746E+007 days)

 Removal In Wastewater Treatment:
    Total removal:               9.71  percent
    Total biodegradation:        0.16  percent
    Total sludge adsorption:     9.55  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       0.00422         0.364        1000       
   Water     8.04            4.32e+003    1000       
   Soil      91.4            8.64e+003    1000       
   Sediment  0.545           3.89e+004    0          
     Persistence Time: 4.04e+003 hr




                    

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