ChemSpider 2D Image | (2S)-1-(Benzylamino)-3-chloro-2-propanol | C10H14ClNO

(2S)-1-(Benzylamino)-3-chloro-2-propanol

  • Molecular FormulaC10H14ClNO
  • Average mass Da
  • Monoisotopic mass Da
  • ChemSpider ID5306082
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(2S)-1-(Benzylamino)-3-chlor-2-propanol [German] [ACD/IUPAC Name]
(2S)-1-(Benzylamino)-3-chloro-2-propanol [ACD/IUPAC Name]
(2S)-1-(Benzylamino)-3-chloro-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-chloro-3-[(phenylmethyl)amino]-, (2S)- [ACD/Index Name]
(2S)-1-(benzylamino)-3-chloropropan-2-ol
(S)-1-(benzylamino)-3-chloropropan-2-ol
198755-87-2 [RN]
2-Propanol, 1-chloro-3-[(phenylmethyl)amino]-, (S)-
CS-15031
MFCD29984752

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

    No predicted properties have been calculated for this compound.

    Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                            
     Log Octanol-Water Partition Coef (SRC):
        Log Kow (KOWWIN v1.67 estimate) =  1.23
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  315.97  (Adapted Stein & Brown method)
        Melting Pt (deg C):  77.48  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.53E-005  (Modified Grain method)
        Subcooled liquid VP: 4.82E-005 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):  3.959e+004
           log Kow used: 1.23 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.0515e+005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Benzyl Halides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.05E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.015E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.23  (KowWin est)
      Log Kaw used:  -8.904  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.134
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9817
       Biowin2 (Non-Linear Model)     :   0.9127
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.7911  (weeks       )
       Biowin4 (Primary Survey Model) :   3.6367  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3472
       Biowin6 (MITI Non-Linear Model):   0.1275
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.7513
     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):  0.00643 Pa (4.82E-005 mm Hg)
      Log Koa (Koawin est  ): 10.134
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.000467 
           Octanol/air (Koa) model:  0.00334 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.0166 
           Mackay model           :  0.036 
           Octanol/air (Koa) model:  0.211 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  90.7985 E-12 cm3/molecule-sec
          Half-Life =     0.118 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.414 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.0263 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  165.7
          Log Koc:  2.219 
    
     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 = -0.401 (BCF = 0.3976)
           log Kow used: 1.23 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.05E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.713E+007  hours   (1.13E+006 days)
        Half-Life from Model Lake : 2.959E+008  hours   (1.233E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.91  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.82  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       0.000675        2.83         1000       
       Water     32.4            360          1000       
       Soil      67.5            720          1000       
       Sediment  0.0688          3.24e+003    0          
         Persistence Time: 625 hr
    
    
    
    
                        

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