ChemSpider 2D Image | (R)-(−)-2-Aminobutyric acid | C4H9NO2

(R)-(−)-2-Aminobutyric acid

  • Molecular FormulaC4H9NO2
  • Average mass103.120 Da
  • Monoisotopic mass103.063332 Da
  • ChemSpider ID388757
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(R)-(−)-2-Aminobutyric acid
(2R)-(-)-2-Aminobutanoic acid
(2R)-2-Aminobutanoic acid [ACD/IUPAC Name]
(2R)-2-Aminobutansäure [German] [ACD/IUPAC Name]
(R)-(-)-2-Aminobutyric Acid
(R)-2-Aminobutanoic acid
(R)-2-aminobutyric acid
220-084-4 [EINECS]
2623-91-8 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD00064414 [DBID]
07210_FLUKA [DBID]
116122_ALDRICH [DBID]
A1879_SIGMA [DBID]
A2536_SIGMA [DBID]
C02261 [DBID]
C02356 [DBID]
CHEBI:28797 [DBID]
CHEBI:35619 [DBID]
nchembio856-comp2 [DBID]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 215.2±23.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 49.8±6.0 kJ/mol
    Flash Point: 83.9±22.6 °C
    Index of Refraction: 1.462
    Molar Refractivity: 25.6±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.15
    ACD/LogD (pH 5.5): -2.53
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.53
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 63 Å2
    Polarizability: 10.2±0.5 10-24cm3
    Surface Tension: 43.5±3.0 dyne/cm
    Molar Volume: 93.2±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) =  -2.50
        Log Kow (Exper. database match) =  -2.54
           Exper. Ref:  Tsai,RS et al. (1991)
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  391.89  (Adapted Stein & Brown method)
        Melting Pt (deg C):  254.20  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.63E-009  (Modified Grain method)
        MP  (exp database):  305 dec deg C
        Subcooled liquid VP: 1.31E-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):  1.438e+005
           log Kow used: -2.54 (expkow database)
           no-melting pt equation used
         Water Sol (Exper. database match) =  2.11e+005 mg/L (25 deg C)
            Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)
         Water Sol (Exper. database match) =  2e+005 mg/L (25 deg C)
            Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.494e+005 mg/L
        Wat Sol (Exper. database match) =  211000.00
           Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)
        Wat Sol (Exper. database match) =  200000.00
           Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.98E-009  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.087E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -2.54  (exp database)
      Log Kaw used:  -7.092  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  4.552
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9250
       Biowin2 (Non-Linear Model)     :   0.9643
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   3.3603  (days-weeks  )
       Biowin4 (Primary Survey Model) :   4.1278  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.6190
       Biowin6 (MITI Non-Linear Model):   0.6787
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.9807
     Ready Biodegradability Prediction:   YES
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  0.00175 Pa (1.31E-005 mm Hg)
      Log Koa (Koawin est  ): 4.552
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00172 
           Octanol/air (Koa) model:  8.75E-009 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.0584 
           Mackay model           :  0.121 
           Octanol/air (Koa) model:  7E-007 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  39.4798 E-12 cm3/molecule-sec
          Half-Life =     0.271 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.251 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.0896 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.75
          Log Koc:  0.439 
    
     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: -2.54 (expkow database)
    
     Volatilization from Water:
        Henry LC:  1.98E-009 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.003E+005  hours   (1.251E+004 days)
        Half-Life from Model Lake : 3.276E+006  hours   (1.365E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.75  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       0.0956          6.5          1000       
       Water     35.2            208          1000       
       Soil      64.7            416          1000       
       Sediment  0.0608          1.87e+003    0          
         Persistence Time: 369 hr
    
    
    
    
                        

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