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ChemSpider 2D Image | L-(+)-Aspartic acid | C4H7NO4

L-(+)-Aspartic acid

  • Molecular FormulaC4H7NO4
  • Average mass133.103 Da
  • Monoisotopic mass133.037506 Da
  • ChemSpider ID5745
  • defined stereocentres - 1 of 1 defined stereocentres


More details:



Featured data source



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

L-(+)-Aspartic acid
(+)-Aspartic acid
(2S)-2-Aminosuccinic acid
(S)-(+)-Aminosuccinic acid
(S)-(+)-Aspartic acid
(S)-amino-Butanedioic acid
(S)-Aminobutanedioic acid
1570
200-291-6 [EINECS]
More...

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

30KYC7MIAI [DBID]
MFCD00002616 [DBID]
11189_FLUKA [DBID]
A4534_SIGMA [DBID]
A5474_SIGMA [DBID]
A7219_SIGMA [DBID]
A8949_SIGMA [DBID]
A9256_SIGMA [DBID]
AI3-04461 [DBID]
AIDS071820 [DBID]
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  • Experimental Physico-chemical Properties
  • Predicted Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      Not Available Novochemy [NC-37785]
    • Safety:

      20/21/22 Novochemy [NC-37785]
      20/21/36/37/39 Novochemy [NC-37785]
      GHS07; GHS09 Novochemy [NC-37785]
      H332; H403 Novochemy [NC-37785]
      IRRITANT Matrix Scientific 041305
      P102; P210; P262; P270; P302+P352; P308+P313 Novochemy [NC-37785]
      Warning Novochemy [NC-37785]
      WARNING: Not for human consumption, may irriate skin & eyes. Alfa Aesar 43317, A13520
      WARNING: Not sold for human treatment, trials or use Alfa Aesar 43317, A13520
      Xn Novochemy [NC-37785]
    • Chemical Class:

      The <stereo>L</stereo>-enantiomer of aspartic acid. ChEBI CHEBI:17053
      The L-enantiomer of aspartic acid. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:17053
    • Bio Activity:

      Biochemicals & small molecules/Antagonists & inhibitors Hello Bio [HB0374]
      Endogenous NMDA receptor agonist Hello Bio [HB0374]
      Endogenous NMDA receptor agonist. D-Aspartic acid also available (Cat. No. 0213). Tocris Bioscience 0214, 214
      Endogenous NMDA receptor agonist. D-isomer also available. Tocris Bioscience 214
      Endogenous NMDA receptor agonist. Plays role in purine and pyrimidine synthesis. Displays similar activity to D-aspartic acid. Hello Bio [HB0374]
      Glutamate (Ionotropic) Receptors Tocris Bioscience 214
      Ion Channels Tocris Bioscience 214
      Ion channels/Ligand-gated ion channel/Ionotropic glutamate receptors/NMDA Hello Bio [HB0374]
      Ligand-gated Ion Channels Tocris Bioscience 214
      NMDA agonist Tocris Bioscience 0214, 214

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 264.1±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 55.3±6.0 kJ/mol
Flash Point: 113.5±24.6 °C
Index of Refraction: 1.531
Molar Refractivity: 27.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.67
ACD/LogD (pH 5.5): -4.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 101 Å2
Polarizability: 10.8±0.5 10-24cm3
Surface Tension: 78.2±3.0 dyne/cm
Molar Volume: 87.9±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) =  -4.32
    Log Kow (Exper. database match) =  -3.89
       Exper. Ref:  Chmelik,J et al. (1991)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  347.74  (Adapted Stein & Brown method)
    Melting Pt (deg C):  218.20  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  2.62E-007  (Modified Grain method)
    MP  (exp database):  275 deg C
    Subcooled liquid VP: 0.000149 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: -3.89 (expkow database)
       no-melting pt equation used
     Water Sol (Exper. database match) =  5390 mg/L (25 deg C)
        Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)
     Water Sol (Exper. database match) =  8160 mg/L (25 deg C)
        Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  6.1087e+005 mg/L
    Wat Sol (Exper. database match) =  5390.00
       Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)
    Wat Sol (Exper. database match) =  8160.00
       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 :   1.11E-014  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  4.588E-014 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  -3.89  (exp database)
  Log Kaw used:  -12.343  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  8.453
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.9834
   Biowin2 (Non-Linear Model)     :   0.9711
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.6587  (days-weeks  )
   Biowin4 (Primary Survey Model) :   4.4701  (hours-days  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.7105
   Biowin6 (MITI Non-Linear Model):   0.7306
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  1.2471
 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):  0.0199 Pa (0.000149 mm Hg)
  Log Koa (Koawin est  ): 8.453
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.000151 
       Octanol/air (Koa) model:  6.97E-005 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.00542 
       Mackay model           :  0.0119 
       Octanol/air (Koa) model:  0.00554 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  39.5454 E-12 cm3/molecule-sec
      Half-Life =     0.270 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     3.246 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.00868 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  7.842
      Log Koc:  0.894 

 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: -3.89 (expkow database)

 Volatilization from Water:
    Henry LC:  1.11E-014 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 6.085E+010  hours   (2.536E+009 days)
    Half-Life from Model Lake : 6.638E+011  hours   (2.766E+010 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       4.08e-007       6.49         1000       
   Water     34.5            208          1000       
   Soil      65.5            416          1000       
   Sediment  0.0596          1.87e+003    0          
     Persistence Time: 387 hr




                    

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