ChemSpider 2D Image | Mimosine | C8H10N2O4

Mimosine

  • Molecular FormulaC8H10N2O4
  • Average mass198.176 Da
  • Monoisotopic mass198.064056 Da
  • ChemSpider ID3728

More details:






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

(±)-mimosine
2-Amino-3-(3-hydroxy-4-oxo-1(4H)-pyridinyl)propanoic acid
2-Amino-3-(3-hydroxy-4-oxo-1(4H)-pyridinyl)propansäure [German]
3-(3-Hydroxy-4-oxo-1(4H)-pyridinyl)alanin [German] [ACD/IUPAC Name]
3-(3-Hydroxy-4-oxo-1(4H)-pyridinyl)alanine [ACD/IUPAC Name]
3-(3-Hydroxy-4-oxo-1(4H)-pyridinyl)alanine [French] [ACD/IUPAC Name]
3-(3-Hydroxy-4-oxopyridin-1(4H)-yl)alanine
Acide 2-amino-3-(3-hydroxy-4-oxo-1(4H)-pyridinyl)propanoïque [French]
Alanine, 3-(3-hydroxy-4-oxo-1(4H)-pyridinyl)- [ACD/Index Name]
DL-Mimosine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

UNII:X9W047UL80 [DBID]
X9W047UL80 [DBID]
AI3-51821 [DBID]
C04771 [DBID]
DivK1c_001000 [DBID]
HSDB 3512 [DBID]
KBio1_001000 [DBID]
KBio2_000767 [DBID]
KBio2_003335 [DBID]
KBio2_005903 [DBID]
More...

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 428.6±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.9±6.0 kJ/mol
    Flash Point: 213.0±28.7 °C
    Index of Refraction: 1.646
    Molar Refractivity: 46.6±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 4
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -1.08
    ACD/LogD (pH 5.5): -3.99
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -4.17
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 104 Å2
    Polarizability: 18.5±0.5 10-24cm3
    Surface Tension: 85.9±3.0 dyne/cm
    Molar Volume: 128.3±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) =  -4.72
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  475.30  (Adapted Stein & Brown method)
        Melting Pt (deg C):  303.35  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.97E-012  (Modified Grain method)
        MP  (exp database):  228 dec deg C
        Subcooled liquid VP: 1.05E-009 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):  1e+006
           log Kow used: -4.72 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.2608e+005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines-acid
           Vinyl/Allyl Ketones-acid
           Vinyl/Allyl Alcohols-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.49E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.818E-018 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -4.72  (KowWin est)
      Log Kaw used:  -13.992  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  9.272
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8400
       Biowin2 (Non-Linear Model)     :   0.5961
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   3.0330  (weeks       )
       Biowin4 (Primary Survey Model) :   3.8099  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5484
       Biowin6 (MITI Non-Linear Model):   0.2825
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4943
     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):  1.4E-007 Pa (1.05E-009 mm Hg)
      Log Koa (Koawin est  ): 9.272
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  21.4 
           Octanol/air (Koa) model:  0.000459 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  0.0354 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 140.0048 E-12 cm3/molecule-sec
          Half-Life =     0.076 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.917 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.350000 E-17 cm3/molecule-sec
          Half-Life =     3.274 Days (at 7E11 mol/cm3)
          Half-Life =     78.583 Hrs
       Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  10
          Log Koc:  1.000 
    
     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: -4.72 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.49E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  3.31E+012  hours   (1.379E+011 days)
        Half-Life from Model Lake : 3.611E+013  hours   (1.505E+012 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       1.34e-006       1.79         1000       
       Water     39              360          1000       
       Soil      60.9            720          1000       
       Sediment  0.0713          3.24e+003    0          
         Persistence Time: 579 hr
    
    
    
    
                        

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