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Search term: MF = 'C_{29}H_{22}N_{2}O_{2}'

ChemSpider 2D Image | Ethyl (5E)-5-(9H-fluoren-2-ylimino)-2-methyl-5H-indeno[1,2-b]pyridine-3-carboxylate | C29H22N2O2

Ethyl (5E)-5-(9H-fluoren-2-ylimino)-2-methyl-5H-indeno[1,2-b]pyridine-3-carboxylate

  • Molecular FormulaC29H22N2O2
  • Average mass430.497 Da
  • Monoisotopic mass430.168121 Da
  • ChemSpider ID1293639
  • Double-bond stereo - Double-bond stereo


More details:






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

(5E)-5-(9H-Fluorén-2-ylimino)-2-méthyl-5H-indéno[1,2-b]pyridine-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
5H-Indeno[1,2-b]pyridine-3-carboxylic acid, 5-(9H-fluoren-2-ylimino)-2-methyl-, ethyl ester, (5E)- [ACD/Index Name]
Ethyl (5E)-5-(9H-fluoren-2-ylimino)-2-methyl-5H-indeno[1,2-b]pyridine-3-carboxylate [ACD/IUPAC Name]
Ethyl-(5E)-5-(9H-fluoren-2-ylimino)-2-methyl-5H-indeno[1,2-b]pyridin-3-carboxylat [German] [ACD/IUPAC Name]
(E)-ethyl 5-((9H-fluoren-2-yl)imino)-2-methyl-5H-indeno[1,2-b]pyridine-3-carboxylate
300393-15-1 [RN]
ETHYL (5E)-5-(9H-FLUOREN-2-YLIMINO)-2-METHYLINDENO[1,2-B]PYRIDINE-3-CARBOXYLATE

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

A1140/0053301 [DBID]
ChemDiv1_025188 [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: 622.9±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: 330.5±31.5 °C
    Index of Refraction: 1.684
    Molar Refractivity: 128.9±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 6.95
    ACD/LogD (pH 5.5): 6.49
    ACD/BCF (pH 5.5): 50520.02
    ACD/KOC (pH 5.5): 80968.33
    ACD/LogD (pH 7.4): 6.49
    ACD/BCF (pH 7.4): 50522.41
    ACD/KOC (pH 7.4): 80972.16
    Polar Surface Area: 52 Å2
    Polarizability: 51.1±0.5 10-24cm3
    Surface Tension: 48.3±7.0 dyne/cm
    Molar Volume: 339.4±7.0 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) =  6.79
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  571.02  (Adapted Stein & Brown method)
        Melting Pt (deg C):  245.77  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.68E-012  (Modified Grain method)
        Subcooled liquid VP: 4.18E-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):  0.0002459
           log Kow used: 6.79 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.00026138 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Schiff Bases
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.89E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.870E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.79  (KowWin est)
      Log Kaw used:  -9.699  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.489
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6715
       Biowin2 (Non-Linear Model)     :   0.6204
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0241  (months      )
       Biowin4 (Primary Survey Model) :   3.2998  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1303
       Biowin6 (MITI Non-Linear Model):   0.0022
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0224
     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):  5.57E-008 Pa (4.18E-010 mm Hg)
      Log Koa (Koawin est  ): 16.489
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  53.8 
           Octanol/air (Koa) model:  7.57E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 173.0156 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 =    14.460000 E-17 cm3/molecule-sec
          Half-Life =     0.079 Days (at 7E11 mol/cm3)
          Half-Life =      1.902 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    :  4.751E+007
          Log Koc:  7.677 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.776E-002  L/mol-sec
      Kb Half-Life at pH 8:     212.462  days   
      Kb Half-Life at pH 7:       5.817  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 4.525 (BCF = 3.351e+004)
           log Kow used: 6.79 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.89E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.484E+008  hours   (1.035E+007 days)
        Half-Life from Model Lake :  2.71E+009  hours   (1.129E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.73  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    92.95  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       0.00694         0.833        1000       
       Water     1.63            1.44e+003    1000       
       Soil      33.7            2.88e+003    1000       
       Sediment  64.7            1.3e+004     0          
         Persistence Time: 4.74e+003 hr
    
    
    
    
                        

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