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

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

Ethyl (5Z)-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 ID18298731
  • Double-bond stereo - Double-bond stereo


More details:






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

(5Z)-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, (5Z)- [ACD/Index Name]
Ethyl (5Z)-5-(9H-fluoren-2-ylimino)-2-methyl-5H-indeno[1,2-b]pyridine-3-carboxylate [ACD/IUPAC Name]
Ethyl-(5Z)-5-(9H-fluoren-2-ylimino)-2-methyl-5H-indeno[1,2-b]pyridin-3-carboxylat [German] [ACD/IUPAC Name]
5-(9H-Fluoren-2-ylimino)-2-methyl-5H-indeno[1,2-b]pyridine-3-carboxylic acid ethyl ester
ethyl 5-(9H-fluoren-2-ylimino)-2-methyl-5H-indeno[1,2-b]pyridine-3-carboxylate [ACD/IUPAC Name]
ethyl 5-(fluoren-2-ylazamethylene)-2-methylindeno[3,2-b]pyridine-3-carboxylate

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) =  7.28

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  589.52  (Adapted Stein & Brown method)
    Melting Pt (deg C):  254.41  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  4.37E-013  (Modified Grain method)
    Subcooled liquid VP: 1.38E-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):  9.235e-005
       log Kow used: 7.28 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.0017878 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 :   1.06E-012  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.680E-009 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  7.28  (KowWin est)
  Log Kaw used:  -10.363  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  17.643
      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)    :  -0.1242
   Biowin6 (MITI Non-Linear Model):   0.0029
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.0433
 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):  1.84E-008 Pa (1.38E-010 mm Hg)
  Log Koa (Koawin est  ): 17.643
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  163 
       Octanol/air (Koa) model:  1.08E+005 
   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 =  15.2744 E-12 cm3/molecule-sec
      Half-Life =     0.700 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     8.403 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   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    :  7.832E+007
      Log Koc:  7.894 

 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 = 4.421 (BCF = 2.637e+004)
       log Kow used: 7.28 (estimated)

 Volatilization from Water:
    Henry LC:  1.06E-012 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.146E+009  hours   (4.775E+007 days)
    Half-Life from Model Lake :  1.25E+010  hours   (5.209E+008 days)

 Removal In Wastewater Treatment:
    Total removal:              93.94  percent
    Total biodegradation:        0.78  percent
    Total sludge adsorption:    93.16  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       0.0195          16.8         1000       
   Water     1.26            1.44e+003    1000       
   Soil      40.9            2.88e+003    1000       
   Sediment  57.9            1.3e+004     0          
     Persistence Time: 5.9e+003 hr




                    

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