Found 366 results

Search term: MF = 'C_{26}H_{30}ClNO_{5}'

ChemSpider 2D Image | (2Z)-2-[(6-Chloro-4H-1,3-benzodioxin-8-yl)methylene]-7-[(dibutylammonio)methyl]-3-oxo-2,3-dihydro-1-benzofuran-6-olate | C26H30ClNO5

(2Z)-2-[(6-Chloro-4H-1,3-benzodioxin-8-yl)methylene]-7-[(dibutylammonio)methyl]-3-oxo-2,3-dihydro-1-benzofuran-6-olate

  • Molecular FormulaC26H30ClNO5
  • Average mass471.973 Da
  • Monoisotopic mass471.181244 Da
  • ChemSpider ID17485132
  • Double-bond stereo - Double-bond stereo


More details:






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

(2Z)-2-[(6-Chlor-4H-1,3-benzodioxin-8-yl)methylen]-7-[(dibutylammonio)methyl]-3-oxo-2,3-dihydro-1-benzofuran-6-olat [German] [ACD/IUPAC Name]
(2Z)-2-[(6-Chloro-4H-1,3-benzodioxin-8-yl)methylene]-7-[(dibutylammonio)methyl]-3-oxo-2,3-dihydro-1-benzofuran-6-olate [ACD/IUPAC Name]
(2Z)-2-[(6-Chloro-4H-1,3-benzodioxin-8-yl)méthylène]-7-[(dibutylammonio)méthyl]-3-oxo-2,3-dihydro-1-benzofuran-6-olate [French] [ACD/IUPAC Name]
7-Benzofuranmethanaminium, N,N-dibutyl-2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylene]-2,3-dihydro-6-hydroxy-3-oxo-, inner salt, (2Z)- [ACD/Index Name]
(2Z)-2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylidene]-7-[(dibutylamino)methyl]-6-hydroxy-1-benzofuran-3(2H)-one
(2Z)-2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylidene]-7-[(dibutylamino)methyl]-6-hydroxy-1-benzofuran-3-one
(2Z)-2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylidene]-7-[(dibutylammonio)methyl]-3-oxo-2,3-dihydro-1-benzofuran-6-olate
929850-53-3 [RN]

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

    Density:
    Boiling Point: 665.2±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 101.3±3.0 kJ/mol
    Flash Point: 356.1±31.5 °C
    Index of Refraction:
    Molar Refractivity:
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 5.82
    ACD/LogD (pH 5.5): 2.81
    ACD/BCF (pH 5.5): 18.86
    ACD/KOC (pH 5.5): 51.61
    ACD/LogD (pH 7.4): 3.79
    ACD/BCF (pH 7.4): 180.58
    ACD/KOC (pH 7.4): 494.12
    Polar Surface Area: 72 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                            
     Log Octanol-Water Partition Coef (SRC):
        Log Kow (KOWWIN v1.67 estimate) =  5.50
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  573.39  (Adapted Stein & Brown method)
        Melting Pt (deg C):  246.88  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.27E-013  (Modified Grain method)
        Subcooled liquid VP: 3.26E-011 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):  0.8303
           log Kow used: 5.50 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.14589 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Phenols
           Vinyl/Allyl Ketones
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.07E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.519E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.50  (KowWin est)
      Log Kaw used:  -15.359  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  20.859
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3906
       Biowin2 (Non-Linear Model)     :   0.0609
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1982  (months      )
       Biowin4 (Primary Survey Model) :   3.4121  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1204
       Biowin6 (MITI Non-Linear Model):   0.0077
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.1947
     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):  4.35E-009 Pa (3.26E-011 mm Hg)
      Log Koa (Koawin est  ): 20.859
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  690 
           Octanol/air (Koa) model:  1.77E+008 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 341.1834 E-12 cm3/molecule-sec
          Half-Life =     0.031 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    22.572 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    10.500000 E-17 cm3/molecule-sec
          Half-Life =     0.109 Days (at 7E11 mol/cm3)
          Half-Life =      2.619 Hrs
       Reaction With Nitrate Radicals May Be Important!
       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    :  7.66E+004
          Log Koc:  4.884 
    
     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 = 2.694 (BCF = 494.7)
           log Kow used: 5.50 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.07E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  1.19E+014  hours   (4.958E+012 days)
        Half-Life from Model Lake : 1.298E+015  hours   (5.409E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:              88.28  percent
        Total biodegradation:        0.75  percent
        Total sludge adsorption:    87.54  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       1.54e-006       0.584        1000       
       Water     4.05            1.44e+003    1000       
       Soil      61.2            2.88e+003    1000       
       Sediment  34.7            1.3e+004     0          
         Persistence Time: 4.29e+003 hr
    
    
    
    
                        

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