Found 225 results

Search term: MF = 'C_{18}H_{15}BrFN'

ChemSpider 2D Image | (3aS,4R,9bR)-4-(3-Bromophenyl)-6-fluoro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline | C18H15BrFN

(3aS,4R,9bR)-4-(3-Bromophenyl)-6-fluoro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

  • Molecular FormulaC18H15BrFN
  • Average mass344.221 Da
  • Monoisotopic mass343.037170 Da
  • ChemSpider ID10013784
  • defined stereocentres - 3 of 3 defined stereocentres


More details:






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

(3aS,4R,9bR)-4-(3-Bromophényl)-6-fluoro-3a,4,5,9b-tétrahydro-3H-cyclopenta[c]quinoléine [French] [ACD/IUPAC Name]
(3aS,4R,9bR)-4-(3-Bromophenyl)-6-fluoro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline [ACD/IUPAC Name]
(3aS,4R,9bR)-4-(3-Bromphenyl)-6-fluor-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]chinolin [German] [ACD/IUPAC Name]
3H-Cyclopenta[c]quinoline, 4-(3-bromophenyl)-6-fluoro-3a,4,5,9b-tetrahydro-, (3aS,4R,9bR)- [ACD/Index Name]
(3aS,4R,9bR)-4-(3-bromophenyl)-6-fluoro-3,4,5,3a,9b-pentahydrocyclopenta[1,2-c]quinoline
4-(3-Bromo-phenyl)-6-fluoro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
494867-25-3 [RN]
UTTKTVCBGPKFFE-KEYYUXOJSA-N

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

AN-648/40739735 [DBID]
ZINC04658868 [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: 418.6±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.2±3.0 kJ/mol
    Flash Point: 207.0±28.7 °C
    Index of Refraction: 1.616
    Molar Refractivity: 85.4±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 4.46
    ACD/LogD (pH 5.5): 4.79
    ACD/BCF (pH 5.5): 2581.56
    ACD/KOC (pH 5.5): 9621.73
    ACD/LogD (pH 7.4): 4.80
    ACD/BCF (pH 7.4): 2593.31
    ACD/KOC (pH 7.4): 9665.52
    Polar Surface Area: 12 Å2
    Polarizability: 33.9±0.5 10-24cm3
    Surface Tension: 46.3±3.0 dyne/cm
    Molar Volume: 244.4±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) =  5.63
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  401.78  (Adapted Stein & Brown method)
        Melting Pt (deg C):  157.58  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.31E-007  (Modified Grain method)
        Subcooled liquid VP: 7.52E-006 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):  0.1043
           log Kow used: 5.63 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.087348 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   9.20E-008  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.437E-006 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.63  (KowWin est)
      Log Kaw used:  -5.425  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.055
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.5157
       Biowin2 (Non-Linear Model)     :   0.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.6857  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.0341  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2029
       Biowin6 (MITI Non-Linear Model):   0.0001
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3856
     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):  0.001 Pa (7.52E-006 mm Hg)
      Log Koa (Koawin est  ): 11.055
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00299 
           Octanol/air (Koa) model:  0.0279 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.0975 
           Mackay model           :  0.193 
           Octanol/air (Koa) model:  0.69 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 103.4035 E-12 cm3/molecule-sec
          Half-Life =     0.103 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.241 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    20.000000 E-17 cm3/molecule-sec
          Half-Life =     0.057 Days (at 7E11 mol/cm3)
          Half-Life =      1.375 Hrs
       Fraction sorbed to airborne particulates (phi): 0.145 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.464E+005
          Log Koc:  5.166 
    
     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 = 3.636 (BCF = 4322)
           log Kow used: 5.63 (estimated)
    
     Volatilization from Water:
        Henry LC:  9.2E-008 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.181E+004  hours   (492 days)
        Half-Life from Model Lake :  1.29E+005  hours   (5374 days)
    
     Removal In Wastewater Treatment:
        Total removal:              89.71  percent
        Total biodegradation:        0.75  percent
        Total sludge adsorption:    88.96  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       0.00528         0.885        1000       
       Water     2.39            4.32e+003    1000       
       Soil      55.6            8.64e+003    1000       
       Sediment  42              3.89e+004    0          
         Persistence Time: 7.69e+003 hr
    
    
    
    
                        

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