ChemSpider 2D Image | Ethyl 6-fluoro-2,3,4,9-tetrahydro-1H-carbazole-3-carboxylate | C15H16FNO2

Ethyl 6-fluoro-2,3,4,9-tetrahydro-1H-carbazole-3-carboxylate

  • Molecular FormulaC15H16FNO2
  • Average mass261.291 Da
  • Monoisotopic mass261.116516 Da
  • ChemSpider ID9033533

More details:






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

1H-Carbazole-3-carboxylic acid, 6-fluoro-2,3,4,9-tetrahydro-, ethyl ester [ACD/Index Name]
6-Fluoro-2,3,4,9-tétrahydro-1H-carbazole-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 6-fluoro-2,3,4,9-tetrahydro-1H-carbazole-3-carboxylate [ACD/IUPAC Name]
Ethyl-6-fluor-2,3,4,9-tetrahydro-1H-carbazol-3-carboxylat [German] [ACD/IUPAC Name]
[322725-63-3] [RN]
322725-63-3 [RN]
6-Fluoro-2,3,4,9-tetrahydro-1H-carbazole-3-carboxylic acid ethyl ester
6-Fluoro-2,3,4,9-tetrahydro-1H-carbazole-3-carboxylicacidethylester
8-Isopropyl-2-(methylsulfonyl)pyrazolo[1,5-a][1,3,5]triazin-4-ol [ACD/IUPAC Name]
907211-26-1 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [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: 395.2±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.5±3.0 kJ/mol
    Flash Point: 192.8±27.9 °C
    Index of Refraction: 1.601
    Molar Refractivity: 70.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.54
    ACD/LogD (pH 5.5): 3.34
    ACD/BCF (pH 5.5): 203.56
    ACD/KOC (pH 5.5): 1563.76
    ACD/LogD (pH 7.4): 3.34
    ACD/BCF (pH 7.4): 203.56
    ACD/KOC (pH 7.4): 1563.76
    Polar Surface Area: 42 Å2
    Polarizability: 28.1±0.5 10-24cm3
    Surface Tension: 49.8±3.0 dyne/cm
    Molar Volume: 207.0±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) =  2.41
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  352.04  (Adapted Stein & Brown method)
        Melting Pt (deg C):  130.79  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.03E-005  (Modified Grain method)
        Subcooled liquid VP: 0.000118 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):  1822
           log Kow used: 2.41 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1061.1 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.35E-007  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.944E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.41  (KowWin est)
      Log Kaw used:  -5.017  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  7.427
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9512
       Biowin2 (Non-Linear Model)     :   0.9889
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.7864  (weeks       )
       Biowin4 (Primary Survey Model) :   3.7430  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4692
       Biowin6 (MITI Non-Linear Model):   0.0032
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.5905
     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):  0.0157 Pa (0.000118 mm Hg)
      Log Koa (Koawin est  ): 7.427
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.000191 
           Octanol/air (Koa) model:  6.56E-006 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.00684 
           Mackay model           :  0.015 
           Octanol/air (Koa) model:  0.000525 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 127.4897 E-12 cm3/molecule-sec
          Half-Life =     0.084 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.007 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    34.546501 E-17 cm3/molecule-sec
          Half-Life =     0.033 Days (at 7E11 mol/cm3)
          Half-Life =     47.769 Min
       Fraction sorbed to airborne particulates (phi): 0.0109 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3283
          Log Koc:  3.516 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.453E-002  L/mol-sec
      Kb Half-Life at pH 8:       1.512  years  
      Kb Half-Life at pH 7:      15.118  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.156 (BCF = 14.32)
           log Kow used: 2.41 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.35E-007 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:       4029  hours   (167.9 days)
        Half-Life from Model Lake : 4.409E+004  hours   (1837 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.88  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.76  percent
        Total to Air:                0.01  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       0.0622          0.571        1000       
       Water     28.1            360          1000       
       Soil      71.7            720          1000       
       Sediment  0.17            3.24e+003    0          
         Persistence Time: 440 hr
    
    
    
    
                        

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