ChemSpider 2D Image | (6-Hydroxy-2,3-dihydro-1H-indol-5-yl)oxidanyl | C8H8NO2

(6-Hydroxy-2,3-dihydro-1H-indol-5-yl)oxidanyl

  • Molecular FormulaC8H8NO2
  • Average mass150.155 Da
  • Monoisotopic mass150.055511 Da
  • ChemSpider ID21233232

More details:






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

(6-Hydroxy-2,3-dihydro-1H-indol-5-yl)oxidanyl [ACD/IUPAC Name]
(6-Hydroxy-2,3-dihydro-1H-indol-5-yl)oxidanyl [German] [ACD/IUPAC Name]
(6-Hydroxy-2,3-dihydro-1H-indol-5-yl)oxydanyl [French] [ACD/IUPAC Name]
1H-Indol-5-yloxy, 2,3-dihydro-6-hydroxy- [ACD/Index Name]
Aminochrome o-semiquinone
ol
tyrosine(.)

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

No predicted properties have been calculated for this compound.

Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                        
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  0.31

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  343.85  (Adapted Stein & Brown method)
    Melting Pt (deg C):  120.23  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  4.33E-007  (Modified Grain method)
    Subcooled liquid VP: 3.81E-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):  4.077e+004
       log Kow used: 0.31 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  51891 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Aliphatic Amines
       Vinyl/Allyl Alcohols

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.35E-009  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.113E-012 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  0.31  (KowWin est)
  Log Kaw used:  -7.258  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  7.568
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   1.1469
   Biowin2 (Non-Linear Model)     :   0.9853
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.2095  (weeks       )
   Biowin4 (Primary Survey Model) :   3.9318  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.6698
   Biowin6 (MITI Non-Linear Model):   0.6024
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.8918
 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):  0.000508 Pa (3.81E-006 mm Hg)
  Log Koa (Koawin est  ): 7.568
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.00591 
       Octanol/air (Koa) model:  9.08E-006 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.176 
       Mackay model           :  0.321 
       Octanol/air (Koa) model:  0.000726 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 306.3880 E-12 cm3/molecule-sec
      Half-Life =     0.035 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    25.135 Min
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     1.947500 E-17 cm3/molecule-sec
      Half-Life =     0.588 Days (at 7E11 mol/cm3)
      Half-Life =     14.123 Hrs
   Fraction sorbed to airborne particulates (phi): 0.248 (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: 0.31 (estimated)

 Volatilization from Water:
    Henry LC:  1.35E-009 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 5.332E+005  hours   (2.222E+004 days)
    Half-Life from Model Lake : 5.817E+006  hours   (2.424E+005 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       0.0284          0.791        1000       
   Water     40.2            360          1000       
   Soil      59.7            720          1000       
   Sediment  0.0749          3.24e+003    0          
     Persistence Time: 500 hr




                    

Click to predict properties on the Chemicalize site






Advertisement