ChemSpider 2D Image | 5-Fluoro-2-indanamine | C9H10FN

5-Fluoro-2-indanamine

  • Molecular FormulaC9H10FN
  • Average mass151.181 Da
  • Monoisotopic mass151.079727 Da
  • ChemSpider ID13998377

More details:






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

1H-Inden-2-amine, 5-fluoro-2,3-dihydro- [ACD/Index Name]
1H-Inden-2-amine,5-fluoro-2,3-dihydro-
2340-06-9 [RN]
5-Fluor-2-indanamin [German] [ACD/IUPAC Name]
5-Fluoro-2-indanamine [ACD/IUPAC Name]
5-Fluoro-2-indanamine [French] [ACD/IUPAC Name]
5-Fluoroindan-2-amine
[2340-06-9] [RN]
5-Fluoro-2,3-Dihydro-1H-Inden-2,Amine
5-FLUORO-2,3-DIHYDRO-1H-INDEN-2-AMINE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

09.06.2340 [DBID]
CCRIS 4693 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 221.4±40.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 45.8±3.0 kJ/mol
    Flash Point: 97.6±15.3 °C
    Index of Refraction: 1.557
    Molar Refractivity: 42.0±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.80
    ACD/LogD (pH 5.5): -1.12
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.30
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 7.16
    Polar Surface Area: 26 Å2
    Polarizability: 16.6±0.5 10-24cm3
    Surface Tension: 41.4±3.0 dyne/cm
    Molar Volume: 130.3±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) =  1.68
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  221.95  (Adapted Stein & Brown method)
        Melting Pt (deg C):  34.38  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  0.0911  (Modified Grain method)
        Subcooled liquid VP: 0.111 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):  2.823e+004
           log Kow used: 1.68 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  5242.6 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.61E-007  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.420E-007 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.68  (KowWin est)
      Log Kaw used:  -4.725  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  6.405
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.1288
       Biowin2 (Non-Linear Model)     :   0.0006
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3329  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5493  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2387
       Biowin6 (MITI Non-Linear Model):   0.0022
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.5230
     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):  14.8 Pa (0.111 mm Hg)
      Log Koa (Koawin est  ): 6.405
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.03E-007 
           Octanol/air (Koa) model:  6.24E-007 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  7.32E-006 
           Mackay model           :  1.62E-005 
           Octanol/air (Koa) model:  4.99E-005 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  47.3338 E-12 cm3/molecule-sec
          Half-Life =     0.226 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.712 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 1.18E-005 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1963
          Log Koc:  3.293 
    
     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 = 0.591 (BCF = 3.902)
           log Kow used: 1.68 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.61E-007 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:       1563  hours   (65.12 days)
        Half-Life from Model Lake : 1.715E+004  hours   (714.7 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.06  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.94  percent
        Total to Air:                0.03  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       0.347           5.42         1000       
       Water     37.5            900          1000       
       Soil      62.1            1.8e+003     1000       
       Sediment  0.106           8.1e+003     0          
         Persistence Time: 725 hr
    
    
    
    
                        

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