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Search term: MF = 'C_{13}H_{10}BrN'

ChemSpider 2D Image | 3-[(E)-2-(4-Bromophenyl)vinyl]pyridine | C13H10BrN

3-[(E)-2-(4-Bromophenyl)vinyl]pyridine

  • Molecular FormulaC13H10BrN
  • Average mass260.129 Da
  • Monoisotopic mass258.999664 Da
  • ChemSpider ID4576031
  • Double-bond stereo - Double-bond stereo


More details:






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

3-[(E)-2-(4-Bromophenyl)vinyl]pyridine [ACD/IUPAC Name]
3-[(E)-2-(4-Bromophényl)vinyl]pyridine [French] [ACD/IUPAC Name]
3-[(E)-2-(4-Bromphenyl)vinyl]pyridin [German] [ACD/IUPAC Name]
Pyridine, 3-[(E)-2-(4-bromophenyl)ethenyl]- [ACD/Index Name]
5847-71-2 [RN]
92059-92-2 [RN]
Pyridine, 3-[(1E)-2-(4-bromophenyl)ethenyl]-
Pyridine, trans-3-(2-(4-bromophenyl)ethenyl)-
Pyridine, trans-3-[2-(4-bromophenyl)ethenyl]-

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

Density: 1.4±0.1 g/cm3
Boiling Point: 357.1±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 57.9±3.0 kJ/mol
Flash Point: 169.8±19.3 °C
Index of Refraction: 1.688
Molar Refractivity: 69.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.48
ACD/LogD (pH 5.5): 3.96
ACD/BCF (pH 5.5): 577.64
ACD/KOC (pH 5.5): 3129.01
ACD/LogD (pH 7.4): 4.04
ACD/BCF (pH 7.4): 694.08
ACD/KOC (pH 7.4): 3759.81
Polar Surface Area: 13 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 51.0±3.0 dyne/cm
Molar Volume: 182.1±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) =  4.23

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  333.08  (Adapted Stein & Brown method)
    Melting Pt (deg C):  105.46  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  5.41E-005  (Modified Grain method)
    Subcooled liquid VP: 0.000331 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):  5.113
       log Kow used: 4.23 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  97.238 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   6.45E-008  atm-m3/mole
   Group Method:   2.28E-008  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  3.622E-006 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  4.23  (KowWin est)
  Log Kaw used:  -5.579  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  9.809
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.3588
   Biowin2 (Non-Linear Model)     :   0.0180
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.2741  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.3002  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.1496
   Biowin6 (MITI Non-Linear Model):   0.0510
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.5667
 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):  0.0441 Pa (0.000331 mm Hg)
  Log Koa (Koawin est  ): 9.809
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  6.8E-005 
       Octanol/air (Koa) model:  0.00158 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.00245 
       Mackay model           :  0.00541 
       Octanol/air (Koa) model:  0.112 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  57.9018 E-12 cm3/molecule-sec [Cis-isomer]
      OVERALL OH Rate Constant =  65.5018 E-12 cm3/molecule-sec [Trans-isomer]
      Half-Life =    2.217 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
      Half-Life =    1.960 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
   Ozone Reaction:
      OVERALL Ozone Rate Constant =    12.599999 E-17 cm3/molecule-sec [Cis-]
      OVERALL Ozone Rate Constant =    25.199999 E-17 cm3/molecule-sec [Trans-]
      Half-Life =     2.183 Hrs (at 7E11 mol/cm3) [Cis-isomer]
      Half-Life =     1.091 Hrs (at 7E11 mol/cm3) [Trans-isomer]
   Fraction sorbed to airborne particulates (phi): 0.00393 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  6729
      Log Koc:  3.828 

 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 = 2.554 (BCF = 357.9)
       log Kow used: 4.23 (estimated)

 Volatilization from Water:
    Henry LC:  2.28E-008 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River: 4.142E+004  hours   (1726 days)
    Half-Life from Model Lake :  4.52E+005  hours   (1.883E+004 days)

 Removal In Wastewater Treatment:
    Total removal:              41.52  percent
    Total biodegradation:        0.41  percent
    Total sludge adsorption:    41.11  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       0.0442          1.46         1000       
   Water     14.8            900          1000       
   Soil      79.2            1.8e+003     1000       
   Sediment  5.97            8.1e+003     0          
     Persistence Time: 1.27e+003 hr




                    

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