ChemSpider 2D Image | (2Z)-7-[(Dipropylamino)methyl]-6-hydroxy-2-(4-pyridinylmethylene)-1-benzofuran-3(2H)-one | C21H24N2O3

(2Z)-7-[(Dipropylamino)methyl]-6-hydroxy-2-(4-pyridinylmethylene)-1-benzofuran-3(2H)-one

  • Molecular FormulaC21H24N2O3
  • Average mass352.427 Da
  • Monoisotopic mass352.178680 Da
  • ChemSpider ID1427690
  • Double-bond stereo - Double-bond stereo


More details:






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

(2Z)-7-[(Dipropylamino)methyl]-6-hydroxy-2-(4-pyridinylmethylen)-1-benzofuran-3(2H)-on [German] [ACD/IUPAC Name]
(2Z)-7-[(Dipropylamino)methyl]-6-hydroxy-2-(4-pyridinylmethylene)-1-benzofuran-3(2H)-one [ACD/IUPAC Name]
(2Z)-7-[(Dipropylamino)méthyl]-6-hydroxy-2-(4-pyridinylméthylène)-1-benzofuran-3(2H)-one [French] [ACD/IUPAC Name]
(2Z)-7-[(Dipropylamino)methyl]-6-hydroxy-2-(pyridin-4-ylmethylene)-1-benzofuran-3(2H)-one
(2Z)-7-[(Dipropylammonio)methyl]-3-oxo-2-(pyridin-4-ylmethylene)-2,3-dihydro-1-benzofuran-6-olate
3(2H)-Benzofuranone, 7-[(dipropylamino)methyl]-6-hydroxy-2-(4-pyridinylmethylene)-, (2Z)- [ACD/Index Name]
7-benzofuranmethanaminium, 2,3-dihydro-6-hydroxy-3-oxo-N,N-dipropyl-2-(4-pyridinylmethylene)-, inner salt, (2Z)-
(2Z)-7-[(dipropylamino)methyl]-6-hydroxy-2-(pyridin-4-ylmethylidene)-1-benzofuran-3(2H)-one
(2Z)-7-[(dipropylamino)methyl]-6-hydroxy-2-[(pyridin-4-yl)methylidene]-2,3-dihydro-1-benzofuran-3-one
(2Z)-7-[(dipropylammonio)methyl]-3-oxo-2-(pyridin-4-ylmethylidene)-2,3-dihydro-1-benzofuran-6-olate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 549.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 86.0±3.0 kJ/mol
    Flash Point: 285.9±30.1 °C
    Index of Refraction: 1.631
    Molar Refractivity: 102.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.36
    ACD/LogD (pH 5.5): 0.98
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 5.34
    ACD/LogD (pH 7.4): 1.80
    ACD/BCF (pH 7.4): 5.24
    ACD/KOC (pH 7.4): 36.03
    Polar Surface Area: 63 Å2
    Polarizability: 40.7±0.5 10-24cm3
    Surface Tension: 57.0±3.0 dyne/cm
    Molar Volume: 288.1±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) =  3.56
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  492.59  (Adapted Stein & Brown method)
        Melting Pt (deg C):  209.14  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.33E-011  (Modified Grain method)
        Subcooled liquid VP: 5.69E-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):  212.6
           log Kow used: 3.56 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2.1713 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 :   5.92E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.381E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.56  (KowWin est)
      Log Kaw used:  -14.616  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.176
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4745
       Biowin2 (Non-Linear Model)     :   0.0410
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9271  (months      )
       Biowin4 (Primary Survey Model) :   3.1271  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1208
       Biowin6 (MITI Non-Linear Model):   0.0194
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4395
     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):  7.59E-007 Pa (5.69E-009 mm Hg)
      Log Koa (Koawin est  ): 18.176
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.95 
           Octanol/air (Koa) model:  3.68E+005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.993 
           Mackay model           :  0.997 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 329.2415 E-12 cm3/molecule-sec
          Half-Life =     0.032 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    23.390 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): 0.995 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.197E+005
          Log Koc:  5.078 
    
     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 = 1.199 (BCF = 15.81)
           log Kow used: 3.56 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.92E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.857E+013  hours   (7.736E+011 days)
        Half-Life from Model Lake : 2.025E+014  hours   (8.439E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:              14.47  percent
        Total biodegradation:        0.20  percent
        Total sludge adsorption:    14.27  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       6.13e-008       0.601        1000       
       Water     9.09            1.44e+003    1000       
       Soil      90              2.88e+003    1000       
       Sediment  0.911           1.3e+004     0          
         Persistence Time: 2.84e+003 hr
    
    
    
    
                        

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