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Search term: 408352-58-9 (Found by approved synonym)
ChemSpider 2D Image | 2,6-Dibromoisonicotinonitrile | C6H2Br2N2

2,6-Dibromoisonicotinonitrile

  • Molecular FormulaC6H2Br2N2
  • Average mass261.901 Da
  • Monoisotopic mass259.858459 Da
  • ChemSpider ID716810

More details:

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

2,6-Dibromisonicotinonitril [German] [ACD/IUPAC Name]
2,6-Dibromoisonicotinonitrile [ACD/IUPAC Name]
2,6-Dibromoisonicotinonitrile [French] [ACD/IUPAC Name]
408352-58-9 [RN]
4-Pyridinecarbonitrile, 2,6-dibromo- [ACD/Index Name]
2,6-DIBROMO-4-CYANOPYRIDINE
2,6-Dibromo-4-pyridinecarbonitrile
2,6-dibromopyridine-4-carbonitrile
4-Cyano-2,6-dibromopyridine
DS-11336
More...

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

AO-801/41077524 [DBID]
ZINC00336793 [DBID]

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

    Density: 2.2±0.1 g/cm3
    Boiling Point: 280.8±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.0±3.0 kJ/mol
    Flash Point: 123.7±25.9 °C
    Index of Refraction: 1.671
    Molar Refractivity: 44.6±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.39
    ACD/LogD (pH 5.5): 1.73
    ACD/BCF (pH 5.5): 12.17
    ACD/KOC (pH 5.5): 208.20
    ACD/LogD (pH 7.4): 1.73
    ACD/BCF (pH 7.4): 12.17
    ACD/KOC (pH 7.4): 208.20
    Polar Surface Area: 37 Å2
    Polarizability: 17.7±0.5 10-24cm3
    Surface Tension: 75.0±5.0 dyne/cm
    Molar Volume: 119.2±5.0 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) =  2.13

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  293.34  (Adapted Stein & Brown method)
    Melting Pt (deg C):  91.17  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.000639  (Modified Grain method)
    Subcooled liquid VP: 0.00278 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):  166.8
       log Kow used: 2.13 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  569.4 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.08E-008  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.320E-006 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.13  (KowWin est)
  Log Kaw used:  -6.355  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  8.485
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.5546
   Biowin2 (Non-Linear Model)     :   0.2573
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.0518  (months      )
   Biowin4 (Primary Survey Model) :   3.0789  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.3211
   Biowin6 (MITI Non-Linear Model):   0.1175
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  1.2863
 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):  0.371 Pa (0.00278 mm Hg)
  Log Koa (Koawin est  ): 8.485
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  8.09E-006 
       Octanol/air (Koa) model:  7.5E-005 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.000292 
       Mackay model           :  0.000647 
       Octanol/air (Koa) model:  0.00596 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   0.0192 E-12 cm3/molecule-sec
      Half-Life =   557.290 Days (12-hr day; 1.5E6 OH/cm3)
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.00047 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  257.4
      Log Koc:  2.411 

 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 = 0.941 (BCF = 8.735)
       log Kow used: 2.13 (estimated)

 Volatilization from Water:
    Henry LC:  1.08E-008 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 8.773E+004  hours   (3656 days)
    Half-Life from Model Lake : 9.572E+005  hours   (3.988E+004 days)

 Removal In Wastewater Treatment:
    Total removal:               2.38  percent
    Total biodegradation:        0.10  percent
    Total sludge adsorption:     2.29  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       0.0717          1.34e+004    1000       
   Water     20.7            1.44e+003    1000       
   Soil      79.2            2.88e+003    1000       
   Sediment  0.0965          1.3e+004     0          
     Persistence Time: 1.98e+003 hr

    Click to predict properties on the Chemicalize site


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