ChemSpider 2D Image | Levalbuterol | C13H21NO3

Levalbuterol

  • Molecular FormulaC13H21NO3
  • Average mass239.311 Da
  • Monoisotopic mass239.152145 Da
  • ChemSpider ID110192
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(-)-a1-(((1,1-Dimethylethyl)amino)methyl)-4-hydroxy-1,3-benzenedimethanol
(-)-Albuterol
(-)-Salbutamol
(a1R)-a1-[[(1,1-Dimethylethyl)amino]methyl]-4-hydroxy-1,3-benzenedimethanol
(l)-albuterol
(R)-a1-((tert-Butylamino)methyl)-4-hydroxy-m-xylene-a,a'-diol
(R)-albuterol
(R)-salbutamol
1,3-Benzenedimethanol, α1-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-, (α1R)- [ACD/Index Name]
1,3-Benzenedimethanol, α1-(((1,1-dimethylethyl)amino)methyl)-4-hydroxy-, (α1R)-
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

7681 [DBID]
EDN2NBH5SS [DBID]
C11770 [DBID]
Lopac-S-5013 [DBID]
Lopac-S-8260 [DBID]
NCGC00015955-01 [DBID]
NCGC00015955-02 [DBID]
NCGC00016736-01 [DBID]
NCGC00024698-01 [DBID]
nchembio790-comp3 [DBID]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 433.5±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.7±3.0 kJ/mol
    Flash Point: 159.5±17.9 °C
    Index of Refraction: 1.566
    Molar Refractivity: 67.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 4
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.01
    ACD/LogD (pH 5.5): -2.45
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.52
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 73 Å2
    Polarizability: 26.9±0.5 10-24cm3
    Surface Tension: 49.2±3.0 dyne/cm
    Molar Volume: 207.6±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) =  0.64
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  388.81  (Adapted Stein & Brown method)
        Melting Pt (deg C):  145.79  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.89E-009  (Modified Grain method)
        MP  (exp database):  151 deg C
        Subcooled liquid VP: 1.71E-007 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):  3.002e+005
           log Kow used: 0.64 (estimated)
           no-melting pt equation used
         Water Sol (Exper. database match) =  1.43e+004 mg/L ( deg C)
            Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1e+006 mg/L
        Wat Sol (Exper. database match) =  14300.00
           Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Phenols
           Benzyl Alcohols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.40E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.325E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.64  (KowWin est)
      Log Kaw used:  -13.582  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.222
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0368
       Biowin2 (Non-Linear Model)     :   0.8949
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.8590  (weeks       )
       Biowin4 (Primary Survey Model) :   3.6909  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4974
       Biowin6 (MITI Non-Linear Model):   0.3130
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.5521
     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):  2.28E-005 Pa (1.71E-007 mm Hg)
      Log Koa (Koawin est  ): 14.222
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.132 
           Octanol/air (Koa) model:  40.9 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.826 
           Mackay model           :  0.913 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 135.0873 E-12 cm3/molecule-sec
          Half-Life =     0.079 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.950 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.87 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  31.67
          Log Koc:  1.501 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: 0.64 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.4E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.415E+012  hours   (5.897E+010 days)
        Half-Life from Model Lake : 1.544E+013  hours   (6.433E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.86  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.77  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       1.1e-007        1.9          1000       
       Water     36.8            360          1000       
       Soil      63.1            720          1000       
       Sediment  0.0702          3.24e+003    0          
         Persistence Time: 593 hr
    
    
    
    
                        

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