ChemSpider 2D Image | FE6225700 | C14H13N

FE6225700

  • Molecular FormulaC14H13N
  • Average mass195.260 Da
  • Monoisotopic mass195.104797 Da
  • ChemSpider ID6575

More details:






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

201-660-4 [EINECS]
86-28-2 [RN]
9-Ethyl-9H-carbazol [German] [ACD/IUPAC Name]
9-Ethyl-9H-carbazole [ACD/IUPAC Name]
9-Éthyl-9H-carbazole [French] [ACD/IUPAC Name]
9-ethylcarbazole
9H-Carbazole, 9-ethyl- [ACD/Index Name]
9h-ethylcarbazole
FE6225700
MFCD00004967 [MDL number]
More...

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

6AK165L0RO [DBID]
AI3-14686 [DBID]
AIDS019643 [DBID]
AIDS-019643 [DBID]
CCRIS 6847 [DBID]
E16600_ALDRICH [DBID]
NSC 60585 [DBID]
NSC60585 [DBID]
UNII:6AK165L0RO [DBID]
ZINC01690325 [DBID]
  • Experimental Physico-chemical Properties
  • Predicted Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      brown solid OU Chemical Safety Data (No longer updated) More details
    • Stability:

      Stable. Incompatible with strong oxidising agents. OU Chemical Safety Data (No longer updated) More details
    • Safety:

      26-37 Alfa Aesar A11653
      36/37/38 Alfa Aesar A11653
      H315-H319-H335 Alfa Aesar A11653
      P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar A11653
      Safety glasses. OU Chemical Safety Data (No longer updated) More details
      Warning Alfa Aesar A11653
      WARNING: Irritates lungs, eyes, skin Alfa Aesar A11653
  • Gas Chromatography
    • Retention Index (Kovats):

      1706 (estimated with error: 83) NIST Spectra mainlib_229740, replib_133469, replib_155108
      1864 (Program type: Isothermal; Col... (show more) umn class: Standard non-polar; Column length: 2 m; Column type: Packed; Start T: 190 C; CAS no: 86282; Active phase: SE-30; Carrier gas: N2; Substrate: Chromosorb W-AW; Data type: Kovats RI; Authors: Tibor, T.; Anna, B., Gazkromatografias retencio es a kemiai szerkezet, I., Magy. Kem. Foly., 77, 1971, 576-587.) NIST Spectra nist ri
      2722 (Program type: Isothermal; Col... (show more) umn class: Standard polar; Column length: 2 m; Column type: Packed; Start T: 170 C; CAS no: 86282; Active phase: PEG-20M; Carrier gas: N2; Substrate: Chromosorb W-AW; Data type: Kovats RI; Authors: Tibor, T.; Anna, B., Gazkromatografias retencio es a kemiai szerkezet, I., Magy. Kem. Foly., 77, 1971, 576-587.) NIST Spectra nist ri
      2769 (Program type: Isothermal; Col... (show more) umn class: Standard polar; Column length: 2 m; Column type: Packed; Start T: 190 C; CAS no: 86282; Active phase: PEG-20M; Carrier gas: N2; Substrate: Chromosorb W-AW; Data type: Kovats RI; Authors: Tibor, T.; Anna, B., Gazkromatografias retencio es a kemiai szerkezet, I., Magy. Kem. Foly., 77, 1971, 576-587.) NIST Spectra nist ri
    • Retention Index (Lee):

      313.97 (Program type: Ramp; Column cl... (show more) ass: Semi-standard non-polar; Column diameter: 0.3 mm; Column length: 12 m; Column type: Capillary; Heat rate: 2 K/min; Start T: 50 C; End T: 250 C; CAS no: 86282; Active phase: SE-52; Carrier gas: He; Phase thickness: 0.34 um; Data type: Lee RI; Authors: Lee, M.L.; Vassilaros, D.L.; White, C.M.; Novotny, M., Retention Indices for Programmed-Temperature Capillary-Column Gas Chromatography of Polycyclic Aromatic Hydrocarbons, Anal. Chem., 51(6), 1979, 768-773.) NIST Spectra nist ri

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 348.3±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.3±3.0 kJ/mol
Flash Point: 164.4±20.4 °C
Index of Refraction: 1.610
Molar Refractivity: 63.2±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.52
ACD/LogD (pH 5.5): 4.33
ACD/BCF (pH 5.5): 1158.35
ACD/KOC (pH 5.5): 5428.70
ACD/LogD (pH 7.4): 4.33
ACD/BCF (pH 7.4): 1158.35
ACD/KOC (pH 7.4): 5428.70
Polar Surface Area: 5 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 39.5±7.0 dyne/cm
Molar Volume: 182.3±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) =  4.33
    Log Kow (Exper. database match) =  4.49
       Exper. Ref:  Ritter,S et al (1995)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  323.28  (Adapted Stein & Brown method)
    Melting Pt (deg C):  101.28  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.000222  (Modified Grain method)
    MP  (exp database):  68 deg C
    BP  (exp database):  190 @ 10 mm Hg deg C
    VP  (exp database):  2.20E-04 mm Hg at 25 deg C
    Subcooled liquid VP: 0.000586 mm Hg (25 deg C, exp database VP )

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  0.5256
       log Kow used: 4.49 (expkow database)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  3.417 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Neutral Organics

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   9.96E-006  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.085E-004 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  4.49  (exp database)
  Log Kaw used:  -3.390  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  7.880
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.4493
   Biowin2 (Non-Linear Model)     :   0.1206
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.5129  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.2780  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.1620
   Biowin6 (MITI Non-Linear Model):   0.0730
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.0558
 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):  0.0781 Pa (0.000586 mm Hg)
  Log Koa (Koawin est  ): 7.880
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  3.84E-005 
       Octanol/air (Koa) model:  1.86E-005 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.00138 
       Mackay model           :  0.00306 
       Octanol/air (Koa) model:  0.00149 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 208.8535 E-12 cm3/molecule-sec
      Half-Life =     0.051 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.615 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.00222 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  4623
      Log Koc:  3.665 

 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 = 2.757 (BCF = 571.9)
       log Kow used: 4.49 (expkow database)

 Volatilization from Water:
    Henry LC:  9.96E-006 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      83.57  hours   (3.482 days)
    Half-Life from Model Lake :       1029  hours   (42.87 days)

 Removal In Wastewater Treatment:
    Total removal:              55.65  percent
    Total biodegradation:        0.52  percent
    Total sludge adsorption:    54.90  percent
    Total to Air:                0.23  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.0524          1.23         1000       
   Water     14.8            900          1000       
   Soil      74.3            1.8e+003     1000       
   Sediment  10.9            8.1e+003     0          
     Persistence Time: 1.16e+003 hr




                    

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