ChemSpider 2D Image | Neo-inositol | C6H12O6

Neo-inositol

  • Molecular FormulaC6H12O6
  • Average mass180.156 Da
  • Monoisotopic mass180.063385 Da
  • ChemSpider ID10199749
  • defined stereocentres - 6 of 6 defined stereocentres


More details:






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

(1R,2R,3S,4S,5S,6S)-1,2,3,4,5,6-Cyclohexanehexol [ACD/IUPAC Name]
(1R,2R,3S,4S,5S,6S)-1,2,3,4,5,6-Cyclohexanehexol [French] [ACD/IUPAC Name]
(1R,2R,3S,4S,5S,6S)-1,2,3,4,5,6-Cyclohexanhexol [German] [ACD/IUPAC Name]
(1R,2R,3S,4S,5S,6S)-Cyclohexane-1,2,3,4,5,6-hexol
1,2,3,4,5,6-Cyclohexanehexol, (1α,2α,3α,4β,5β,6β)- [ACD/Index Name]
1,2,3/4,5,6-Inositol
488-54-0 [RN]
8LQ63P85IC
Neo-inositol [Wiki]
(1R,2S,3s,4R,5S,6s)-cyclohexane-1,2,3,4,5,6-hexol
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

    Density: 2.0±0.1 g/cm3
    Boiling Point: 291.3±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 61.6±6.0 kJ/mol
    Flash Point: 143.4±21.9 °C
    Index of Refraction: 1.784
    Molar Refractivity: 37.2±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 6
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 1
    ACD/LogP: -2.11
    ACD/LogD (pH 5.5): -2.84
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.84
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 121 Å2
    Polarizability: 14.8±0.5 10-24cm3
    Surface Tension: 101.6±3.0 dyne/cm
    Molar Volume: 88.4±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) =  -2.08
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  398.53  (Adapted Stein & Brown method)
        Melting Pt (deg C):  148.11  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.33E-010  (Modified Grain method)
        MP  (exp database):  249.5 deg C
        Subcooled liquid VP: 3.66E-008 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: -2.08 (estimated)
           no-melting pt equation used
         Water Sol (Exper. database match) =  1.43e+005 mg/L (19 deg C)
            Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)
         Water Sol (Exper. database match) =  1.01e+004 mg/L (18 deg C)
            Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)
         Water Sol (Exper. database match) =  4.03e+005 mg/L (11 deg C)
            Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1e+006 mg/L
        Wat Sol (Exper. database match) =  143000.00
           Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)
        Wat Sol (Exper. database match) =  10100.00
           Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)
        Wat Sol (Exper. database match) =  403000.00
           Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.20E-013  atm-m3/mole
       Group Method:   9.30E-030  atm-m3/mole
     Henrys LC [VP/WSol estimate using EPI values]:  3.153E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -2.08  (KowWin est)
      Log Kaw used:  -10.883  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  8.803
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.6142
       Biowin2 (Non-Linear Model)     :   0.9992
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   3.7609  (days        )
       Biowin4 (Primary Survey Model) :   4.3645  (hours-days  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   1.2177
       Biowin6 (MITI Non-Linear Model):   0.9291
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  1.8694
     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):  4.88E-006 Pa (3.66E-008 mm Hg)
      Log Koa (Koawin est  ): 8.803
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.615 
           Octanol/air (Koa) model:  0.000156 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.957 
           Mackay model           :  0.98 
           Octanol/air (Koa) model:  0.0123 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  62.4755 E-12 cm3/molecule-sec
          Half-Life =     0.171 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.054 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.968 (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: -2.08 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.2E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.456E+009  hours   (1.023E+008 days)
        Half-Life from Model Lake : 2.679E+010  hours   (1.116E+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       0.0145          4.11         1000       
       Water     26.8            55.9         1000       
       Soil      73.1            112          1000       
       Sediment  0.0344          503          0          
         Persistence Time: 123 hr
    
    
    
    
                        

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