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ChemSpider 2D Image | Methyl 3-hydroxydecanoate | C11H22O3

Methyl 3-hydroxydecanoate

  • Molecular FormulaC11H22O3
  • Average mass202.291 Da
  • Monoisotopic mass202.156891 Da
  • ChemSpider ID455116

More details:






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

3-Hydroxydécanoate de méthyle [French] [ACD/IUPAC Name]
Decanoic acid, 3-hydroxy-, methyl ester [ACD/Index Name]
Methyl 3-hydroxydecanoate [ACD/IUPAC Name]
Methyl-3-hydroxydecanoat [German] [ACD/IUPAC Name]
[71271-24-4]
3-hydroxy Decanoic Acid methyl ester
3-hydroxy-decanoic acid, methyl ester
56618-58-7 [RN]
62675-82-5 [RN]
71271-24-4 [RN]
More...
  • Gas Chromatography
    • Retention Index (Kovats):

      1444 (estimated with error: 89) NIST Spectra mainlib_70707, replib_194861, replib_336213
    • Retention Index (Normal Alkane):

      1430 (Program type: Complex; Column... (show more) class: Standard non-polar; Column diameter: 0.25 mm; Column length: 25 m; Column type: Capillary; Description: 30 0C (4 min) ^ 6 K/min -> 200 0C ^ 15 K/min -> 250 0C (20 min); CAS no: 56618587; Active phase: HP-1; Phase thickness: 0.25 um; Data type: Normal alkane RI; Authors: Rowland, C.Y.; Blackman, A.J.; D'Arcy, B.R.; Rintoul, G.B., Comparison of organic extractives found in leatherwood (Eucryphia lucida) honey and leatherwood flowers and leaves, J. Agric. Food Chem., 43, 1995, 753-763.) NIST Spectra nist ri

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 294.7±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 62.0±6.0 kJ/mol
Flash Point: 115.0±12.6 °C
Index of Refraction: 1.445
Molar Refractivity: 56.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.64
ACD/LogD (pH 5.5): 2.90
ACD/BCF (pH 5.5): 94.88
ACD/KOC (pH 5.5): 905.47
ACD/LogD (pH 7.4): 2.90
ACD/BCF (pH 7.4): 94.88
ACD/KOC (pH 7.4): 905.47
Polar Surface Area: 47 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 33.5±3.0 dyne/cm
Molar Volume: 211.5±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) =  2.76

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  278.27  (Adapted Stein & Brown method)
    Melting Pt (deg C):  38.77  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.000404  (Modified Grain method)
    Subcooled liquid VP: 0.000538 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):  601.4
       log Kow used: 2.76 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  633.87 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Esters

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   6.19E-008  atm-m3/mole
   Group Method:   3.54E-008  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  1.788E-007 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.76  (KowWin est)
  Log Kaw used:  -5.597  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  8.357
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   1.0926
   Biowin2 (Non-Linear Model)     :   0.9992
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.3506  (days-weeks  )
   Biowin4 (Primary Survey Model) :   4.1834  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.9112
   Biowin6 (MITI Non-Linear Model):   0.9561
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.6799
 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):  0.0717 Pa (0.000538 mm Hg)
  Log Koa (Koawin est  ): 8.357
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  4.18E-005 
       Octanol/air (Koa) model:  5.58E-005 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.00151 
       Mackay model           :  0.00333 
       Octanol/air (Koa) model:  0.00445 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  19.3677 E-12 cm3/molecule-sec
      Half-Life =     0.552 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     6.627 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.00242 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  22.85
      Log Koc:  1.359 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  1.784E-002  L/mol-sec
  Kb Half-Life at pH 8:       1.231  years  
  Kb Half-Life at pH 7:      12.311  years  

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 1.428 (BCF = 26.79)
       log Kow used: 2.76 (estimated)

 Volatilization from Water:
    Henry LC:  3.54E-008 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River: 2.353E+004  hours   (980.2 days)
    Half-Life from Model Lake : 2.568E+005  hours   (1.07E+004 days)

 Removal In Wastewater Treatment:
    Total removal:               4.10  percent
    Total biodegradation:        0.11  percent
    Total sludge adsorption:     3.99  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       0.662           13.3         1000       
   Water     22.3            208          1000       
   Soil      76.8            416          1000       
   Sediment  0.193           1.87e+003    0          
     Persistence Time: 376 hr




                    

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