ChemSpider 2D Image | 4-Chlorophenyl beta-D-galactopyranoside | C12H15ClO6

4-Chlorophenyl β-D-galactopyranoside

  • Molecular FormulaC12H15ClO6
  • Average mass290.697 Da
  • Monoisotopic mass290.055725 Da
  • ChemSpider ID133149

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

4-Chlorophenyl β-D-galactopyranoside [ACD/IUPAC Name]
4-Chlorphenyl-β-D-galactopyranosid [German] [ACD/IUPAC Name]
β-D-Galactopyranoside de 4-chlorophényle [French] [ACD/IUPAC Name]
β-D-Galactopyranoside, 4-chlorophenyl [ACD/Index Name]
(2S,3R,4S,5R,6R)-2-(4-chlorophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
(2S,4S,3R,5R,6R)-2-(4-chlorophenoxy)-6-(hydroxymethyl)-2H-3,4,5,6-tetrahydropyran-3,4,5-triol
2-(4-Chloro-phenoxy)-6-hydroxymethyl-tetrahydro-pyran-3,4,5-triol
3018-53-9 [RN]
4-chlorophenyl-β-D-galactopyranoside
B-D-GALACTOPYRANOSIDE,4-CHLOROPHENYL

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

A2995/0126221 [DBID]
ZINC04043901 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 510.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 82.3±3.0 kJ/mol
    Flash Point: 262.5±30.1 °C
    Index of Refraction: 1.628
    Molar Refractivity: 66.9±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 4
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.26
    ACD/LogD (pH 5.5): 0.05
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 25.30
    ACD/LogD (pH 7.4): 0.05
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 25.30
    Polar Surface Area: 99 Å2
    Polarizability: 26.5±0.5 10-24cm3
    Surface Tension: 64.0±3.0 dyne/cm
    Molar Volume: 188.5±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) =  0.15
    Log Kow (Exper. database match) =  0.26
       Exper. Ref:  Hansch,C et al. (1995)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  455.88  (Adapted Stein & Brown method)
    Melting Pt (deg C):  182.66  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.21E-011  (Modified Grain method)
    Subcooled liquid VP: 5.34E-010 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):  8339
       log Kow used: 0.26 (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 :   8.52E-016  atm-m3/mole
   Group Method:   1.65E-023  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  5.550E-016 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  0.26  (exp database)
  Log Kaw used:  -13.458  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  13.718
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.8462
   Biowin2 (Non-Linear Model)     :   0.5388
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.9232  (weeks       )
   Biowin4 (Primary Survey Model) :   3.8482  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.8392
   Biowin6 (MITI Non-Linear Model):   0.3565
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.7272
 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):  7.12E-008 Pa (5.34E-010 mm Hg)
  Log Koa (Koawin est  ): 13.718
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  42.1 
       Octanol/air (Koa) model:  12.8 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.999 
       Mackay model           :  1 
       Octanol/air (Koa) model:  0.999 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  68.3144 E-12 cm3/molecule-sec
      Half-Life =     0.157 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.879 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: 0.26 (expkow database)

 Volatilization from Water:
    Henry LC:  8.52E-016 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.172E+012  hours   (4.882E+010 days)
    Half-Life from Model Lake : 1.278E+013  hours   (5.326E+011 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       4.08e-005       3.76         1000       
   Water     38.1            360          1000       
   Soil      61.9            720          1000       
   Sediment  0.0708          3.24e+003    0          
     Persistence Time: 585 hr

    Click to predict properties on the Chemicalize site


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