ChemSpider 2D Image | MFCD00067650 | C12H15NO8

MFCD00067650

  • Molecular FormulaC12H15NO8
  • Average mass301.249 Da
  • Monoisotopic mass301.079773 Da
  • ChemSpider ID142174
  • defined stereocentres - 5 of 5 defined stereocentres


More details:






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

(2R,3S,4S,5S,6S)-2-(Hydroxymethyl)-6-(4-nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triol
252-633-9 [EINECS]
35599-02-1 [RN]
4-Nitrophenyl b-D-mannopyranoside
4-Nitrophenyl β-D-mannopyranoside [ACD/IUPAC Name]
4-Nitrophenyl-β-D-mannopyranosid [German] [ACD/IUPAC Name]
4-NITROPHENYL-β-D-MANNOPYRANOSIDE
MFCD00067650
p-Nitrophenyl β-D-Mannopyranoside
p-nitrophenyl β-D-mannopyranoside
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1436646 [DBID]
N1268_SIGMA [DBID]
nchembio.81-comp19 [DBID]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 582.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 91.6±3.0 kJ/mol
    Flash Point: 305.9±30.1 °C
    Index of Refraction: 1.648
    Molar Refractivity: 68.5±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 4
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -0.55
    ACD/LogD (pH 5.5): -0.67
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 10.36
    ACD/LogD (pH 7.4): -0.67
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 10.35
    Polar Surface Area: 145 Å2
    Polarizability: 27.2±0.5 10-24cm3
    Surface Tension: 74.1±3.0 dyne/cm
    Molar Volume: 188.4±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) =  -0.68
        Log Kow (Exper. database match) =  -0.44
           Exper. Ref:  Hansch,C et al. (1995)
        Log Kow (Exper. database match) =  -0.59
           Exper. Ref:  Hansch,C et al. (1995)
        Log Kow (Exper. database match) =  -0.39
           Exper. Ref:  Sangster (1993)
        Log Kow (Exper. database match) =  -0.18
           Exper. Ref:  Sangster (1994)
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  492.87  (Adapted Stein & Brown method)
        Melting Pt (deg C):  209.27  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.7E-013  (Modified Grain method)
        MP  (exp database):  209-213 deg C
        Subcooled liquid VP: 3.32E-011 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):  7007
           log Kow used: -0.18 (expkow database)
           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:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.54E-018  atm-m3/mole
       Group Method:   1.62E-025  atm-m3/mole
     Henrys LC [VP/WSol estimate using EPI values]:  2.093E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -0.18  (exp database)
      Log Kaw used:  -15.731  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.551
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7186
       Biowin2 (Non-Linear Model)     :   0.3805
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.9369  (weeks       )
       Biowin4 (Primary Survey Model) :   3.8899  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.6141
       Biowin6 (MITI Non-Linear Model):   0.0440
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.9154
     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):  4.43E-009 Pa (3.32E-011 mm Hg)
      Log Koa (Koawin est  ): 15.551
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  678 
           Octanol/air (Koa) model:  873 
       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 =  64.7234 E-12 cm3/molecule-sec
          Half-Life =     0.165 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.983 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    :  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: -0.18 (expkow database)
    
     Volatilization from Water:
        Henry LC:  4.54E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.238E+014  hours   (9.326E+012 days)
        Half-Life from Model Lake : 2.442E+015  hours   (1.017E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.76  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       3.9e-006        3.97         1000       
       Water     38.6            360          1000       
       Soil      61.3            720          1000       
       Sediment  0.0711          3.24e+003    0          
         Persistence Time: 581 hr
    
    
    
    
                        

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