ChemSpider 2D Image | .beta.-D-Mannopyranose pentaacetate | C16H22O11

β-D-Mannopyranose pentaacetate

  • Molecular FormulaC16H22O11
  • Average mass390.339 Da
  • Monoisotopic mass390.116211 Da
  • ChemSpider ID10365974
  • defined stereocentres - 5 of 5 defined stereocentres


More details:






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

[(2R,3R,4S,5S,6S)-3,4,5,6-tetrakis(acetyloxy)oxan-2-yl]methyl acetate
1,2,3,4,6-Penta-O-acetyl-β-D-mannopyranose [ACD/IUPAC Name]
1,2,3,4,6-Penta-O-acetyl-β-D-mannopyranose [German] [ACD/IUPAC Name]
1,2,3,4,6-Penta-O-acétyl-β-D-mannopyranose [French] [ACD/IUPAC Name]
4026-35-1 [RN]
β-D-Mannopyranose pentaacetate
β-D-Mannopyranose, pentaacetate
β-D-Mannopyranose, pentaacetate [ACD/Index Name]
(2S,3S,4S,5R,6R)-6-(Acetoxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate
?-D-Mannopyranosepentaacetate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 434.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.1±3.0 kJ/mol
    Flash Point: 188.1±28.8 °C
    Index of Refraction: 1.482
    Molar Refractivity: 85.0±0.4 cm3
    #H bond acceptors: 11
    #H bond donors: 0
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 1
    ACD/LogP: 1.68
    ACD/LogD (pH 5.5): 1.02
    ACD/BCF (pH 5.5): 3.54
    ACD/KOC (pH 5.5): 85.97
    ACD/LogD (pH 7.4): 1.02
    ACD/BCF (pH 7.4): 3.54
    ACD/KOC (pH 7.4): 85.97
    Polar Surface Area: 141 Å2
    Polarizability: 33.7±0.5 10-24cm3
    Surface Tension: 46.7±5.0 dyne/cm
    Molar Volume: 298.0±5.0 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) =  -0.75
        Log Kow (Exper. database match) =  0.63
           Exper. Ref:  Hansch,C et al. (1995)
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  408.55  (Adapted Stein & Brown method)
        Melting Pt (deg C):  110.22  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.14E-007  (Modified Grain method)
        MP  (exp database):  134 deg C
        Subcooled liquid VP: 5.15E-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):  1018
           log Kow used: 0.63 (expkow database)
           no-melting pt equation used
         Water Sol (Exper. database match) =  900 mg/L (18 deg C)
            Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.6145e+005 mg/L
        Wat Sol (Exper. database match) =  900.00
           Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.14E-017  atm-m3/mole
       Group Method:   5.73E-019  atm-m3/mole
     Henrys LC [VP/WSol estimate using EPI values]:  2.089E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.63  (exp database)
      Log Kaw used:  -15.332  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.962
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0853
       Biowin2 (Non-Linear Model)     :   1.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   3.0289  (weeks       )
       Biowin4 (Primary Survey Model) :   4.4196  (hours-days  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   1.3847
       Biowin6 (MITI Non-Linear Model):   0.9630
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  1.2635
     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):  0.000687 Pa (5.15E-006 mm Hg)
      Log Koa (Koawin est  ): 15.962
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00437 
           Octanol/air (Koa) model:  2.25E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.136 
           Mackay model           :  0.259 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  57.3300 E-12 cm3/molecule-sec
          Half-Life =     0.187 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.239 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.198 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2459
          Log Koc:  3.391 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.942E+000  L/mol-sec
      Kb Half-Life at pH 8:       4.131  days   
      Kb Half-Life at pH 7:      41.307  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: 0.63 (expkow database)
    
     Volatilization from Water:
        Henry LC:  1.14E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.015E+014  hours   (4.228E+012 days)
        Half-Life from Model Lake : 1.107E+015  hours   (4.612E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.86  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.77  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       3.44e-010       4.48         1000       
       Water     36.9            360          1000       
       Soil      63              720          1000       
       Sediment  0.0702          3.24e+003    0          
         Persistence Time: 593 hr
    
    
    
    
                        

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