ChemSpider 2D Image | 1-(2-Bromophenyl)pyrrolidine | C10H12BrN

1-(2-Bromophenyl)pyrrolidine

  • Molecular FormulaC10H12BrN
  • Average mass226.113 Da
  • Monoisotopic mass225.015305 Da
  • ChemSpider ID10256675

More details:

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

1-(2-Bromophenyl)pyrrolidine [ACD/IUPAC Name]
1-(2-Bromophényl)pyrrolidine [French] [ACD/IUPAC Name]
1-(2-Bromphenyl)pyrrolidin [German] [ACD/IUPAC Name]
87698-81-5 [RN]
Pyrrolidine, 1-(2-bromophenyl)- [ACD/Index Name]
[87698-81-5] [RN]
98%
HC-3496
Methyl 7-bromoquinoline-4-carboxylate
MFCD20486327

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

CCRIS 4693 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 290.2±23.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.0±3.0 kJ/mol
    Flash Point: 129.3±22.6 °C
    Index of Refraction: 1.591
    Molar Refractivity: 54.1±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.55
    ACD/LogD (pH 5.5): 3.41
    ACD/BCF (pH 5.5): 218.51
    ACD/KOC (pH 5.5): 1531.87
    ACD/LogD (pH 7.4): 3.52
    ACD/BCF (pH 7.4): 279.84
    ACD/KOC (pH 7.4): 1961.81
    Polar Surface Area: 3 Å2
    Polarizability: 21.5±0.5 10-24cm3
    Surface Tension: 43.7±3.0 dyne/cm
    Molar Volume: 160.1±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) =  3.93

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  272.39  (Adapted Stein & Brown method)
    Melting Pt (deg C):  68.70  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.00324  (Modified Grain method)
    Subcooled liquid VP: 0.00835 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):  14.05
       log Kow used: 3.93 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  367.79 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   2.65E-005  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  6.861E-005 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.93  (KowWin est)
  Log Kaw used:  -2.965  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  6.895
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.3243
   Biowin2 (Non-Linear Model)     :   0.0163
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.3087  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.0800  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.2332
   Biowin6 (MITI Non-Linear Model):   0.1287
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.1005
 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):  1.11 Pa (0.00835 mm Hg)
  Log Koa (Koawin est  ): 6.895
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  2.69E-006 
       Octanol/air (Koa) model:  1.93E-006 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  9.73E-005 
       Mackay model           :  0.000216 
       Octanol/air (Koa) model:  0.000154 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  57.4892 E-12 cm3/molecule-sec
      Half-Life =     0.186 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     2.233 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.000156 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  528.5
      Log Koc:  2.723 

 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 = 2.326 (BCF = 212)
       log Kow used: 3.93 (estimated)

 Volatilization from Water:
    Henry LC:  2.65E-005 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      34.76  hours   (1.448 days)
    Half-Life from Model Lake :      505.3  hours   (21.05 days)

 Removal In Wastewater Treatment:
    Total removal:              27.86  percent
    Total biodegradation:        0.29  percent
    Total sludge adsorption:    26.52  percent
    Total to Air:                1.05  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.214           4.47         1000       
   Water     15.7            900          1000       
   Soil      81              1.8e+003     1000       
   Sediment  3.14            8.1e+003     0          
     Persistence Time: 1.06e+003 hr

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