ChemSpider 2D Image | 2-Amino-3-{2-[4-amino-4-oxo-3-(trimethylammonio)butyl]-1H-imidazol-4-yl}propanoat | C13H23N5O3

2-Amino-3-{2-[4-amino-4-oxo-3-(trimethylammonio)butyl]-1H-imidazol-4-yl}propanoat

  • Molecular FormulaC13H23N5O3
  • Average mass297.353 Da
  • Monoisotopic mass297.180084 Da
  • ChemSpider ID4942856

More details:






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

1H-Imidazole-2-propanaminium, α-(aminocarbonyl)-5-(2-amino-2-carboxyethyl)-N,N,N-trimethyl-, inner salt [ACD/Index Name]
2-Amino-3-{2-[4-amino-4-oxo-3-(trimethylammonio)butyl]-1H-imidazol-4-yl}propanoat
2-Amino-3-{2-[4-amino-4-oxo-3-(trimethylammonio)butyl]-1H-imidazol-4-yl}propanoate
2-Amino-3-{2-[4-amino-4-oxo-3-(triméthylammonio)butyl]-1H-imidazol-4-yl}propanoate
2-Amino-3-{2-[4-amino-4-oxo-3-(trimethylammonio)butyl]-1H-imidazol-5-yl}propanoat [German] [ACD/IUPAC Name]
2-Amino-3-{2-[4-amino-4-oxo-3-(trimethylammonio)butyl]-1H-imidazol-5-yl}propanoate [ACD/IUPAC Name]
2-Amino-3-{2-[4-amino-4-oxo-3-(triméthylammonio)butyl]-1H-imidazol-5-yl}propanoate [French] [ACD/IUPAC Name]
75645-22-6 [RN]
1H-Imidazole-2-propanaminium, α-(aminocarbonyl)-4-(2-amino-2-carboxyethyl)-N,N,N-trimethyl-, hydroxide, inner salt
2-(3-Carboxyamido-3-(trimethylammonio)propyl)histidine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -6.02
ACD/LogD (pH 5.5): -6.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 138 Å2
Polarizability:
Surface Tension:
Molar Volume:

Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                        
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  -7.52

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  760.53  (Adapted Stein & Brown method)
    Melting Pt (deg C):  344.98  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  8.78E-019  (Modified Grain method)
    Subcooled liquid VP: 3.89E-015 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: -7.52 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  56345 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Aliphatic Amines-acid
       Imidazoles-acid

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   2.81E-029  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  3.447E-025 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  -7.52  (KowWin est)
  Log Kaw used:  -26.940  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  19.420
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   1.1515
   Biowin2 (Non-Linear Model)     :   0.9875
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.7250  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.9145  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.0024
   Biowin6 (MITI Non-Linear Model):   0.0191
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.6889
 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):  5.19E-013 Pa (3.89E-015 mm Hg)
  Log Koa (Koawin est  ): 19.420
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  5.78E+006 
       Octanol/air (Koa) model:  6.46E+006 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1 
       Mackay model           :  1 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 176.3639 E-12 cm3/molecule-sec
      Half-Life =     0.061 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.728 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  38.35
      Log Koc:  1.584 

 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: -7.52 (estimated)

 Volatilization from Water:
    Henry LC:  2.81E-029 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 3.599E+025  hours   (1.5E+024 days)
    Half-Life from Model Lake : 3.926E+026  hours   (1.636E+025 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       2.77e-013       1.46         1000       
   Water     46.5            900          1000       
   Soil      53.5            1.8e+003     1000       
   Sediment  0.0892          8.1e+003     0          
     Persistence Time: 973 hr




                    

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