ChemSpider 2D Image | 2,6-Diamino-4-hexenoic acid | C6H12N2O2

2,6-Diamino-4-hexenoic acid

  • Molecular FormulaC6H12N2O2
  • Average mass144.172 Da
  • Monoisotopic mass144.089874 Da
  • ChemSpider ID8394992
  • Double-bond stereo - Double-bond stereo


More details:






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

(4E)-2,6-Diamino-4-hexenoic acid [ACD/IUPAC Name]
(4E)-2,6-Diamino-4-hexensäure [German] [ACD/IUPAC Name]
(4E)-2,6-diaminohex-4-enoic acid
2,6-Diamino-4-hexenoic acid
39871-25-5 [RN]
4-Hexenoic acid, 2,6-diamino-, (4E)- [ACD/Index Name]
Acide (4E)-2,6-diamino-4-hexénoïque [French] [ACD/IUPAC Name]
DL-trans-2,6-Diamino-4-hexenoic acid
(E)-2,6-Diaminohex-4-enoic acid
2,6-DIAMINOHEX-4-ENOIC ACID
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 343.7±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 64.6±6.0 kJ/mol
    Flash Point: 161.7±27.9 °C
    Index of Refraction: 1.536
    Molar Refractivity: 38.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 5
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: -1.03
    ACD/LogD (pH 5.5): -4.79
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -4.64
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 89 Å2
    Polarizability: 15.3±0.5 10-24cm3
    Surface Tension: 54.3±3.0 dyne/cm
    Molar Volume: 123.5±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) =  -3.20
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  449.44  (Adapted Stein & Brown method)
        Melting Pt (deg C):  299.57  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.38E-010  (Modified Grain method)
        Subcooled liquid VP: 5.08E-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):  3.722e+005
           log Kow used: -3.20 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1e+006 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.16E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.232E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -3.20  (KowWin est)
      Log Kaw used:  -10.889  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  7.689
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0593
       Biowin2 (Non-Linear Model)     :   0.9786
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   3.2940  (days-weeks  )
       Biowin4 (Primary Survey Model) :   4.1119  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5915
       Biowin6 (MITI Non-Linear Model):   0.4367
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  1.1165
     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):  6.77E-005 Pa (5.08E-007 mm Hg)
      Log Koa (Koawin est  ): 7.689
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0443 
           Octanol/air (Koa) model:  1.2E-005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.615 
           Mackay model           :  0.78 
           Octanol/air (Koa) model:  0.000959 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 125.3988 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant = 132.9988 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    1.024 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    0.965 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    13.000000 E-17 cm3/molecule-sec [Cis-]
          OVERALL Ozone Rate Constant =    20.000000 E-17 cm3/molecule-sec [Trans-]
          Half-Life =     2.116 Hrs (at 7E11 mol/cm3) [Cis-isomer]
          Half-Life =     1.375 Hrs (at 7E11 mol/cm3) [Trans-isomer]
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.698 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  12.96
          Log Koc:  1.113 
    
     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: -3.20 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.16E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.225E+009  hours   (9.269E+007 days)
        Half-Life from Model Lake : 2.427E+010  hours   (1.011E+009 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       5.52e-005       1.04         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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