ChemSpider 2D Image | Decyl lactate | C13H26O3

Decyl lactate

  • Molecular FormulaC13H26O3
  • Average mass230.344 Da
  • Monoisotopic mass230.188202 Da
  • ChemSpider ID308564

More details:

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

2-Hydroxypropanoate de décyle [French] [ACD/IUPAC Name]
Decyl 2-hydroxypropanoate [ACD/IUPAC Name]
Decyl lactate
Decyl-2-hydroxypropanoat [German] [ACD/IUPAC Name]
Propanoic acid, 2-hydroxy-, decyl ester [ACD/Index Name]
2-Hydroxypropanoic acid decyl ester
42175-34-8 [RN]
LACTIC ACID DECYL ESTER
Propanoic acid, 2-hydroxy-, decylester

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

NSC406532 [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 277.2±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 59.9±6.0 kJ/mol
Flash Point: 118.5±6.4 °C
Index of Refraction: 1.449
Molar Refractivity: 65.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 4.06
ACD/LogD (pH 5.5): 4.49
ACD/BCF (pH 5.5): 1507.63
ACD/KOC (pH 5.5): 6555.73
ACD/LogD (pH 7.4): 4.49
ACD/BCF (pH 7.4): 1507.62
ACD/KOC (pH 7.4): 6555.71
Polar Surface Area: 47 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 33.5±3.0 dyne/cm
Molar Volume: 244.5±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) =  3.75

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  308.39  (Adapted Stein & Brown method)
    Melting Pt (deg C):  58.83  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  3.81E-005  (Modified Grain method)
    Subcooled liquid VP: 7.87E-005 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):  62.02
       log Kow used: 3.75 (estimated)
       no-melting pt equation used
     Water Sol (Exper. database match) =  1.03e+004 mg/L (25 deg C)
        Exper. Ref:  BEILSTEIN

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  60.864 mg/L
    Wat Sol (Exper. database match) =  10300.00
       Exper. Ref:  BEILSTEIN

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   4.65E-004  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.862E-007 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.75  (KowWin est)
  Log Kaw used:  -1.721  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  5.471
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   1.0792
   Biowin2 (Non-Linear Model)     :   0.9989
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.2886  (days-weeks  )
   Biowin4 (Primary Survey Model) :   4.1429  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.9266
   Biowin6 (MITI Non-Linear Model):   0.9581
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.7319
 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):  0.0105 Pa (7.87E-005 mm Hg)
  Log Koa (Koawin est  ): 5.471
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.000286 
       Octanol/air (Koa) model:  7.26E-008 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.0102 
       Mackay model           :  0.0224 
       Octanol/air (Koa) model:  5.81E-006 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  15.4577 E-12 cm3/molecule-sec
      Half-Life =     0.692 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     8.303 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.0163 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  75.73
      Log Koc:  1.879 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  4.224E-001  L/mol-sec
  Kb Half-Life at pH 8:      18.992  days   
  Kb Half-Life at pH 7:     189.925  days   

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 2.184 (BCF = 152.9)
       log Kow used: 3.75 (estimated)

 Volatilization from Water:
    Henry LC:  0.000465 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:       3.46  hours
    Half-Life from Model Lake :        165  hours   (6.875 days)

 Removal In Wastewater Treatment:
    Total removal:              32.50  percent
    Total biodegradation:        0.21  percent
    Total sludge adsorption:    18.42  percent
    Total to Air:               13.87  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       3.13            16.6         1000       
   Water     21.3            208          1000       
   Soil      74.6            416          1000       
   Sediment  1.04            1.87e+003    0          
     Persistence Time: 264 hr

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