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Search term: 14305-17-0 (Found by approved synonym)

ChemSpider 2D Image | 2-Brompyridin-1-oxid | C5H4BrNO

2-Brompyridin-1-oxid

  • Molecular FormulaC5H4BrNO
  • Average mass173.995 Da
  • Monoisotopic mass172.947617 Da
  • ChemSpider ID265104

More details:






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

14305-17-0 [RN]
1-Oxyde de 2-bromopyridine [French] [ACD/IUPAC Name]
2-bromopyridin-1-ium-1-olate
2-Bromopyridine 1-oxide [ACD/IUPAC Name]
2-Bromopyridine N-oxide
2-BROMOPYRIDINE-1-OXIDE
2-Bromopyridine-1-oxyde
2-Brompyridin-1-oxid [ACD/IUPAC Name]
2-Brompyridin-1-oxid [German] [ACD/IUPAC Name]
Pyridine, 2-bromo-, 1-oxide [ACD/Index Name]
More...

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

NEJ3BM17KC [DBID]
CCRIS 4693 [DBID]
E4 [DBID]
NSC174129 [DBID]
UNII:NEJ3BM17KC [DBID]
ZINC00406973 [DBID]

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 336.2±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.6±3.0 kJ/mol
    Flash Point: 157.1±20.4 °C
    Index of Refraction: 1.591
    Molar Refractivity: 35.4±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: -0.43
    ACD/LogD (pH 5.5): -0.39
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 14.56
    ACD/LogD (pH 7.4): -0.39
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 14.56
    Polar Surface Area: 25 Å2
    Polarizability: 14.0±0.5 10-24cm3
    Surface Tension: 48.1±7.0 dyne/cm
    Molar Volume: 104.8±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) =  1.21
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  230.07  (Adapted Stein & Brown method)
        Melting Pt (deg C):  43.89  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  0.0226  (Modified Grain method)
        Subcooled liquid VP: 0.0335 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):  5346
           log Kow used: 1.21 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  3566.3 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   Incomplete
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.735E-007 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Can Not Estimate (can not calculate HenryLC)
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5539
       Biowin2 (Non-Linear Model)     :   0.2397
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6764  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4417  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3911
       Biowin6 (MITI Non-Linear Model):   0.3673
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.4544
     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):  4.47 Pa (0.0335 mm Hg)
      Log Koa (): not available
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  6.72E-007 
           Octanol/air (Koa) model:  not available
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  2.43E-005 
           Mackay model           :  5.37E-005 
           Octanol/air (Koa) model:  not available
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =   0.3729 E-12 cm3/molecule-sec
          Half-Life =    28.682 Days (12-hr day; 1.5E6 OH/cm3)
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 3.9E-005 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  88.38
          Log Koc:  1.946 
    
     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 = 0.235 (BCF = 1.718)
           log Kow used: 1.21 (estimated)
    
     Volatilization from Water:
        Henry LC:  9.73E-007 atm-m3/mole  (calculated from VP/WS)
        Half-Life from Model River:        797  hours   (33.21 days)
        Half-Life from Model Lake :       8805  hours   (366.9 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.97  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.82  percent
        Total to Air:                0.06  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       3.66            688          1000       
       Water     43.4            900          1000       
       Soil      52.8            1.8e+003     1000       
       Sediment  0.0969          8.1e+003     0          
         Persistence Time: 727 hr
    
    
    
    
                        

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