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Search term: 20986-40-7 (Found by approved synonym)

ChemSpider 2D Image | Ethyl 5-bromonicotinate | C8H8BrNO2

Ethyl 5-bromonicotinate

  • Molecular FormulaC8H8BrNO2
  • Average mass230.059 Da
  • Monoisotopic mass228.973831 Da
  • ChemSpider ID124176

More details:






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

20986-40-7 [RN]
3-Pyridinecarboxylic acid, 5-bromo-, ethyl ester [ACD/Index Name]
5-Bromonicotinate d'éthyle [French] [ACD/IUPAC Name]
5-Bromonicotinic acid ethyl ester
Ethyl 5-bromonicotinate [ACD/IUPAC Name]
ethyl 5-bromopyridine-3-carboxylate
Ethyl-5-bromnicotinat [German] [ACD/IUPAC Name]
Ethyl-5-brompyridin-3-carboxylat
T6NJ CVO2 EE [WLN]
(1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-tert-butyl-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide;Dihydroproscar
More...

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

MFCD00040366 [DBID]
CCRIS 4693 [DBID]
Maybridge1_006079 [DBID]
NSC363896 [DBID]
ZERO/005646 [DBID]
ZINC00071423 [DBID]
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      39 °C TCI E0866
      39-42 °C Alfa Aesar
      40-41 °C Manchester Organics F21270
      41 °C Jean-Claude Bradley Open Melting Point Dataset 7139
      39-42 °C Alfa Aesar B20788
      40-41 °C Oakwood
      40-41 °C Oakwood 034268
    • Experimental Boiling Point:

      86-92 deg C / 0.5 mm (329.5935-339.2974 °C / 760 mmHg) Alfa Aesar
      86-92 deg C / 0.5 mm (329.5935-339.2974 °C / 760 mmHg) Manchester Organics F21270
      86-92 °C / 0.5 mm (329.5935-339.2974 °C / 760 mmHg) Alfa Aesar B20788
      86-92 °C / 0.5 mm (329.5935-339.2974 °C / 760 mmHg) Oakwood
      86-92 °C / 0.5 mm (329.5935-339.2974 °C / 760 mmHg) Oakwood 034268
  • Predicted Physico-chemical Properties
  • Miscellaneous
    • Safety:

      26-37 Alfa Aesar B20788
      36/37/38 Alfa Aesar B20788
      H315-H319-H335 Alfa Aesar B20788
      P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar B20788
      Warning Alfa Aesar B20788
      WARNING: Irritates lungs, eyes, skin Alfa Aesar B20788
  • Gas Chromatography

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

Density: 1.5±0.1 g/cm3
Boiling Point: 258.8±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.6±3.0 kJ/mol
Flash Point: 110.3±21.8 °C
Index of Refraction: 1.545
Molar Refractivity: 48.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.35
ACD/LogD (pH 5.5): 2.06
ACD/BCF (pH 5.5): 21.81
ACD/KOC (pH 5.5): 316.05
ACD/LogD (pH 7.4): 2.06
ACD/BCF (pH 7.4): 21.81
ACD/KOC (pH 7.4): 316.06
Polar Surface Area: 39 Å2
Polarizability: 19.2±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 153.2±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) =  2.02

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  270.96  (Adapted Stein & Brown method)
    Melting Pt (deg C):  69.49  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.00343  (Modified Grain method)
    Subcooled liquid VP: 0.00899 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):  571.8
       log Kow used: 2.02 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  53119 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   2.40E-008  atm-m3/mole
   Group Method:   1.14E-008  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  1.816E-006 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.02  (KowWin est)
  Log Kaw used:  -6.008  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  8.028
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.5473
   Biowin2 (Non-Linear Model)     :   0.6237
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.4808  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.5725  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.5792
   Biowin6 (MITI Non-Linear Model):   0.5453
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  1.3091
 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):  1.2 Pa (0.00899 mm Hg)
  Log Koa (Koawin est  ): 8.028
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  2.5E-006 
       Octanol/air (Koa) model:  2.62E-005 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  9.04E-005 
       Mackay model           :  0.0002 
       Octanol/air (Koa) model:  0.00209 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   1.7143 E-12 cm3/molecule-sec
      Half-Life =     6.239 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    74.870 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.000145 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  231.6
      Log Koc:  2.365 

 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 = 0.856 (BCF = 7.178)
       log Kow used: 2.02 (estimated)

 Volatilization from Water:
    Henry LC:  1.14E-008 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River:  7.79E+004  hours   (3246 days)
    Half-Life from Model Lake : 8.499E+005  hours   (3.541E+004 days)

 Removal In Wastewater Treatment:
    Total removal:               2.26  percent
    Total biodegradation:        0.10  percent
    Total sludge adsorption:     2.17  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       0.105           150          1000       
   Water     23              900          1000       
   Soil      76.8            1.8e+003     1000       
   Sediment  0.0908          8.1e+003     0          
     Persistence Time: 1.39e+003 hr




                    

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