ChemSpider 2D Image | Perosamine | C6H13NO4

Perosamine

  • Molecular FormulaC6H13NO4
  • Average mass163.172 Da
  • Monoisotopic mass163.084457 Da
  • ChemSpider ID142026
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

31348-80-8 [RN]
4-Amino-4,6-dideoxy-D-mannose [ACD/IUPAC Name]
4-Amino-4,6-dideoxymannose
4-Amino-4,6-didesoxy-D-mannose [German] [ACD/IUPAC Name]
4-Amino-4,6-didésoxy-D-mannose [French] [ACD/IUPAC Name]
73JD8O473G
D-Mannose, 4-amino-4,6-dideoxy- [ACD/Index Name]
Perosamine [Wiki]
(2S,3S,4R,5R)-4-amino-2,3,5-trihydroxyhexanal
(2S,3S,4R,5R)-4-amino-2,3,5-trihydroxy-hexanal
More...

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

CHEBI:32571 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 394.6±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 74.5±6.0 kJ/mol
    Flash Point: 192.4±25.9 °C
    Index of Refraction: 1.532
    Molar Refractivity: 38.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 5
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: -1.12
    ACD/LogD (pH 5.5): -4.34
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.95
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 104 Å2
    Polarizability: 15.1±0.5 10-24cm3
    Surface Tension: 65.3±3.0 dyne/cm
    Molar Volume: 122.6±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) =  -2.05
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  321.65  (Adapted Stein & Brown method)
        Melting Pt (deg C):  93.41  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.94E-006  (Modified Grain method)
        Subcooled liquid VP: 8.88E-006 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: -2.05 (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:
           Aldehydes
           Aliphatic Amines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.52E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.165E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -2.05  (KowWin est)
      Log Kaw used:  -9.733  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  7.683
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.5845
       Biowin2 (Non-Linear Model)     :   1.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   3.3652  (days-weeks  )
       Biowin4 (Primary Survey Model) :   4.2406  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.9525
       Biowin6 (MITI Non-Linear Model):   0.9482
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.7913
     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):  0.00118 Pa (8.88E-006 mm Hg)
      Log Koa (Koawin est  ): 7.683
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00253 
           Octanol/air (Koa) model:  1.18E-005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.0838 
           Mackay model           :  0.169 
           Octanol/air (Koa) model:  0.000946 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 116.8301 E-12 cm3/molecule-sec
          Half-Life =     0.092 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.099 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.126 (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: -2.05 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.52E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.655E+008  hours   (6.894E+006 days)
        Half-Life from Model Lake : 1.805E+009  hours   (7.521E+007 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       0.000175        2.2          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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