ChemSpider 2D Image | 3-Hydroxy-1-(2-hydroxyethyl)-2-methyl-4(1H)-pyridinone | C8H11NO3

3-Hydroxy-1-(2-hydroxyethyl)-2-methyl-4(1H)-pyridinone

  • Molecular FormulaC8H11NO3
  • Average mass169.178 Da
  • Monoisotopic mass169.073898 Da
  • ChemSpider ID85205

More details:






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

30652-21-2 [RN]
3-Hydroxy-1-(2-hydroxyethyl)-2-methyl-4(1H)-pyridinon [German] [ACD/IUPAC Name]
3-Hydroxy-1-(2-hydroxyethyl)-2-methyl-4(1H)-pyridinone [ACD/IUPAC Name]
3-Hydroxy-1-(2-hydroxyéthyl)-2-méthyl-4(1H)-pyridinone [French] [ACD/IUPAC Name]
3-Hydroxy-1-(2-hydroxyethyl)-2-methylpyridin-4(1H)-one
4(1H)-Pyridinone, 3-hydroxy-1-(2-hydroxyethyl)-2-methyl- [ACD/Index Name]
1-(ethan-1-ol)-2-methyl-3-hydroxypyridin-4-one
31805-53-5 [RN]
3-hydroxy-1-(2-hydroxyethyl)-2-methyl-1,4-dihydropyridin-4-one
3-Hydroxy-1-(2-hydroxy-ethyl)-2-methyl-1H-pyridin-4-one
More...

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

BRN 1454566 [DBID]
NCI60_003174 [DBID]
NSC353638 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 327.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 66.0±6.0 kJ/mol
Flash Point: 151.8±27.9 °C
Index of Refraction: 1.585
Molar Refractivity: 43.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.15
ACD/LogD (pH 5.5): -1.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.68
ACD/LogD (pH 7.4): -1.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.25
Polar Surface Area: 61 Å2
Polarizability: 17.1±0.5 10-24cm3
Surface Tension: 57.4±3.0 dyne/cm
Molar Volume: 128.6±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) =  -0.91
    Log Kow (Exper. database match) =  -1.10
       Exper. Ref:  Dobbin,PS et al. (1993)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  346.49  (Adapted Stein & Brown method)
    Melting Pt (deg C):  118.23  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  3.8E-007  (Modified Grain method)
    Subcooled liquid VP: 3.18E-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):  5.396e+005
       log Kow used: -1.10 (expkow database)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1.0112e+005 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   9.34E-010  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.568E-013 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  -1.10  (exp database)
  Log Kaw used:  -7.418  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  6.318
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.7860
   Biowin2 (Non-Linear Model)     :   0.5414
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.8680  (weeks       )
   Biowin4 (Primary Survey Model) :   3.5523  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.6756
   Biowin6 (MITI Non-Linear Model):   0.6409
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.5398
 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):  0.000424 Pa (3.18E-006 mm Hg)
  Log Koa (Koawin est  ): 6.318
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.00708 
       Octanol/air (Koa) model:  5.11E-007 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.204 
       Mackay model           :  0.361 
       Octanol/air (Koa) model:  4.08E-005 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 110.9889 E-12 cm3/molecule-sec
      Half-Life =     0.096 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.156 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     1.312500 E-17 cm3/molecule-sec
      Half-Life =     0.873 Days (at 7E11 mol/cm3)
      Half-Life =     20.955 Hrs
   Fraction sorbed to airborne particulates (phi): 0.282 (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: -1.10 (expkow database)

 Volatilization from Water:
    Henry LC:  9.34E-010 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 8.153E+005  hours   (3.397E+004 days)
    Half-Life from Model Lake : 8.895E+006  hours   (3.706E+005 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       0.0256          2.08         1000       
   Water     39.7            360          1000       
   Soil      60.2            720          1000       
   Sediment  0.0727          3.24e+003    0          
     Persistence Time: 547 hr




                    

Click to predict properties on the Chemicalize site






Advertisement