ChemSpider 2D Image | gepefrine | C9H13NO

gepefrine

  • Molecular FormulaC9H13NO
  • Average mass151.206 Da
  • Monoisotopic mass151.099716 Da
  • ChemSpider ID189921
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(S)-3-(2-Aminopropyl)phenol
18840-47-6 [RN]
262-417-6 [EINECS]
3-[(2S)-2-Aminopropyl]phenol [ACD/IUPAC Name]
3-[(2S)-2-Aminopropyl]phenol [German] [ACD/IUPAC Name]
3-[(2S)-2-Aminopropyl]phénol [French] [ACD/IUPAC Name]
60763-48-6 [RN]
a-Methyl-m-tyramine
gepefrine [INN]
Gepefrine [INN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4270 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 281.0±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.1±3.0 kJ/mol
    Flash Point: 123.8±20.4 °C
    Index of Refraction: 1.562
    Molar Refractivity: 45.8±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.07
    ACD/LogD (pH 5.5): -2.10
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.49
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 46 Å2
    Polarizability: 18.2±0.5 10-24cm3
    Surface Tension: 44.6±3.0 dyne/cm
    Molar Volume: 141.2±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) =  1.28
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  265.68  (Adapted Stein & Brown method)
        Melting Pt (deg C):  62.21  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  0.00208  (Modified Grain method)
        Subcooled liquid VP: 0.00462 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):  2.365e+005
           log Kow used: 1.28 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.7459e+005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Phenols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.12E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.750E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.28  (KowWin est)
      Log Kaw used:  -8.339  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  9.619
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9999
       Biowin2 (Non-Linear Model)     :   0.9694
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.8710  (weeks       )
       Biowin4 (Primary Survey Model) :   3.6440  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2867
       Biowin6 (MITI Non-Linear Model):   0.2042
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.3452
     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):  0.616 Pa (0.00462 mm Hg)
      Log Koa (Koawin est  ): 9.619
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.87E-006 
           Octanol/air (Koa) model:  0.00102 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.000176 
           Mackay model           :  0.000389 
           Octanol/air (Koa) model:  0.0755 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 127.4611 E-12 cm3/molecule-sec
          Half-Life =     0.084 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.007 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.000283 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1796
          Log Koc:  3.254 
    
     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 = 0.282 (BCF = 1.914)
           log Kow used: 1.28 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.12E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.428E+006  hours   (2.678E+005 days)
        Half-Life from Model Lake : 7.013E+007  hours   (2.922E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.92  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.83  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       0.0024          2.01         1000       
       Water     31.9            360          1000       
       Soil      68              720          1000       
       Sediment  0.0689          3.24e+003    0          
         Persistence Time: 626 hr
    
    
    
    
                        

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