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ChemSpider 2D Image | 5-Bromo-2-pyridinamine | C5H5BrN2

5-Bromo-2-pyridinamine

  • Molecular FormulaC5H5BrN2
  • Average mass173.011 Da
  • Monoisotopic mass171.963608 Da
  • ChemSpider ID63790

More details:

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

1072-97-5 [RN]
214-019-9 [EINECS]
2-Amino-5-bromopyridine
2-Pyridinamine, 5-bromo- [ACD/Index Name]
5-Brom-2-pyridinamin [German] [ACD/IUPAC Name]
5-Bromo-2-pyridinamine [ACD/IUPAC Name]
5-Bromo-2-pyridinamine [French] [ACD/IUPAC Name]
5-bromopyridin-2-amine
5-brompyridin-2-amin [German]
103659-08-1 [RN]
More...

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

D5QE8XW52U [DBID]
MFCD00006323 [DBID]
122858_ALDRICH [DBID]
AJ-333/25022117 [DBID]
CCRIS 4693 [DBID]
Maybridge1_001149 [DBID]
NSC26282 [DBID]
UNII:D5QE8XW52U [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: 230.9±20.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.8±3.0 kJ/mol
Flash Point: 93.4±21.8 °C
Index of Refraction: 1.636
Molar Refractivity: 36.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.98
ACD/LogD (pH 5.5): 1.51
ACD/BCF (pH 5.5): 7.97
ACD/KOC (pH 5.5): 148.04
ACD/LogD (pH 7.4): 1.56
ACD/BCF (pH 7.4): 9.08
ACD/KOC (pH 7.4): 168.73
Polar Surface Area: 39 Å2
Polarizability: 14.4±0.5 10-24cm3
Surface Tension: 56.9±3.0 dyne/cm
Molar Volume: 101.1±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) =  1.42

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  243.84  (Adapted Stein & Brown method)
    Melting Pt (deg C):  53.16  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.0201  (Modified Grain method)
    Subcooled liquid VP: 0.0365 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):  3649
       log Kow used: 1.42 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1e+006 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   9.93E-010  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.254E-006 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  1.42  (KowWin est)
  Log Kaw used:  -7.392  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  8.812
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.1665
   Biowin2 (Non-Linear Model)     :   0.0093
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.3317  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.3175  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.1977
   Biowin6 (MITI Non-Linear Model):   0.0917
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.9130
 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):  4.87 Pa (0.0365 mm Hg)
  Log Koa (Koawin est  ): 8.812
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  6.16E-007 
       Octanol/air (Koa) model:  0.000159 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  2.23E-005 
       Mackay model           :  4.93E-005 
       Octanol/air (Koa) model:  0.0126 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   5.8546 E-12 cm3/molecule-sec
      Half-Life =     1.827 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    21.923 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 3.58E-005 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  72.53
      Log Koc:  1.861 

 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 = 0.393 (BCF = 2.472)
       log Kow used: 1.42 (estimated)

 Volatilization from Water:
    Henry LC:  9.93E-010 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 7.755E+005  hours   (3.231E+004 days)
    Half-Life from Model Lake :  8.46E+006  hours   (3.525E+005 days)

 Removal In Wastewater Treatment:
    Total removal:               1.95  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.86  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       0.0116          43.8         1000       
   Water     34.4            900          1000       
   Soil      65.5            1.8e+003     1000       
   Sediment  0.0835          8.1e+003     0          
     Persistence Time: 1.16e+003 hr

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