ChemSpider 2D Image | 2-[(2-Biphenylylamino)methylene]-5-(2-furyl)-1,3-cyclohexanedione | C23H19NO3

2-[(2-Biphenylylamino)methylene]-5-(2-furyl)-1,3-cyclohexanedione

  • Molecular FormulaC23H19NO3
  • Average mass357.402 Da
  • Monoisotopic mass357.136505 Da
  • ChemSpider ID959061
  • Double-bond stereo - Double-bond stereo


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

1,3-Cyclohexanedione, 2-[([1,1'-biphenyl]-2-ylamino)methylene]-5-(2-furanyl)- [ACD/Index Name]
2-(Biphenyl-2-ylaminomethylene)-5-furan-2-yl-cyclohexane-1,3-dione
2-[(2-Biphenylylamino)methylen]-5-(2-furyl)-1,3-cyclohexandion [German] [ACD/IUPAC Name]
2-[(2-Biphenylylamino)methylene]-5-(2-furyl)-1,3-cyclohexanedione [ACD/IUPAC Name]
2-[(2-Biphénylylamino)méthylène]-5-(2-furyl)-1,3-cyclohexanedione [French] [ACD/IUPAC Name]
2-[(Biphenyl-2-ylamino)methylene]-5-(2-furyl)cyclohexane-1,3-dione
5-(2-furanyl)-2-[(2-phenylanilino)methylidene]cyclohexane-1,3-dione
2-(([1,1'-biphenyl]-2-ylamino)methylene)-5-(furan-2-yl)cyclohexane-1,3-dione
2-[(biphenyl-2-ylamino)methylidene]-5-(furan-2-yl)cyclohexane-1,3-dione
332861-58-2 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 01849581 [DBID]
ZINC00867352 [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: 553.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 83.4±3.0 kJ/mol
    Flash Point: 288.5±30.1 °C
    Index of Refraction: 1.682
    Molar Refractivity: 104.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.26
    ACD/LogD (pH 5.5): 3.97
    ACD/BCF (pH 5.5): 609.04
    ACD/KOC (pH 5.5): 3426.52
    ACD/LogD (pH 7.4): 3.97
    ACD/BCF (pH 7.4): 609.04
    ACD/KOC (pH 7.4): 3426.52
    Polar Surface Area: 59 Å2
    Polarizability: 41.5±0.5 10-24cm3
    Surface Tension: 62.3±3.0 dyne/cm
    Molar Volume: 276.3±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) =  3.83
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  523.83  (Adapted Stein & Brown method)
        Melting Pt (deg C):  223.73  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.07E-011  (Modified Grain method)
        Subcooled liquid VP: 6.81E-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):  2.996
           log Kow used: 3.83 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.35905 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Vinyl/Allyl Ketones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.75E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.958E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.83  (KowWin est)
      Log Kaw used:  -12.712  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.542
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5401
       Biowin2 (Non-Linear Model)     :   0.0756
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1766  (months      )
       Biowin4 (Primary Survey Model) :   3.1156  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1389
       Biowin6 (MITI Non-Linear Model):   0.0058
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.5474
     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):  9.08E-007 Pa (6.81E-009 mm Hg)
      Log Koa (Koawin est  ): 16.542
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.3 
           Octanol/air (Koa) model:  8.55E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.992 
           Mackay model           :  0.996 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 181.4696 E-12 cm3/molecule-sec
          Half-Life =     0.059 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.707 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.175000 E-17 cm3/molecule-sec
          Half-Life =     6.549 Days (at 7E11 mol/cm3)
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.994 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.804E+004
          Log Koc:  4.256 
    
     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 = 2.249 (BCF = 177.4)
           log Kow used: 3.83 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.75E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  2.33E+011  hours   (9.709E+009 days)
        Half-Life from Model Lake : 2.542E+012  hours   (1.059E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:              22.95  percent
        Total biodegradation:        0.26  percent
        Total sludge adsorption:    22.69  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       4.33e-006       1.4          1000       
       Water     8.71            1.44e+003    1000       
       Soil      89.6            2.88e+003    1000       
       Sediment  1.72            1.3e+004     0          
         Persistence Time: 2.89e+003 hr
    
    
    
    
                        

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