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ChemSpider 2D Image | 2-(Octyloxy)ethanol | C10H22O2

2-(Octyloxy)ethanol

  • Molecular FormulaC10H22O2
  • Average mass174.281 Da
  • Monoisotopic mass174.161987 Da
  • ChemSpider ID74268

More details:






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

10020-43-6 [RN]
2-(Octyloxy)ethanol [ACD/IUPAC Name]
2-(Octyloxy)ethanol [German] [ACD/IUPAC Name]
2-(Octyloxy)éthanol [French] [ACD/IUPAC Name]
233-015-8 [EINECS]
2-octyloxyethan-1-ol
Ethanol, 2-(octyloxy)- [ACD/Index Name]
Ethylene glycol mono-n-octyl ether
Ethylene glycol monooctyl ether
Ethyleneglycolmonooctylether
More...

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

HSDB 90 [DBID]
  • Gas Chromatography
    • Retention Index (Kovats):

      1334 (estimated with error: 89) NIST Spectra mainlib_6950
      1282 (Program type: Isothermal; Col... (show more) umn class: Standard non-polar; Column length: 1 m; Column type: Packed; Start T: 170 C; CAS no: 10020436; Active phase: SE-30; Carrier gas: He; Substrate: Chromaton N Super (75-100 mesh); Data type: Kovats RI; Authors: Voelkel, A., Retention Indices and Thermodynamic Functions of Solution for Model Non-Ionic Surfactants in Standard Stationary Phases Determined by Gas Chromatography, J. Chromatogr., 387, 1987, 95-104.) NIST Spectra nist ri
    • Retention Index (Normal Alkane):

      1287.1 (Program type: Ramp; Column cl... (show more) ass: Standard non-polar; Column diameter: 0.32 mm; Column length: 30 m; Column type: Capillary; Heat rate: 10 K/min; Start T: 45 C; End T: 340 C; CAS no: 10020436; Active phase: DB-1HT; Carrier gas: He; Data type: Normal alkane RI; Authors: Komarek, K.; Pitthard, V.; Kostrubanicova, E.; Skvarenina, S.; Hoffmann, J., Capillary gas chromatography-mass spectrometry of lower oxyethylenated aliphatic alcohols, J. Chromatogr. A, 773, 1997, 219-226.) NIST Spectra nist ri

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

Density: 0.9±0.1 g/cm3
Boiling Point: 241.7±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 55.6±6.0 kJ/mol
Flash Point: 65.8±6.3 °C
Index of Refraction: 1.436
Molar Refractivity: 51.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.92
ACD/LogD (pH 5.5): 3.14
ACD/BCF (pH 5.5): 143.78
ACD/KOC (pH 5.5): 1219.24
ACD/LogD (pH 7.4): 3.14
ACD/BCF (pH 7.4): 143.78
ACD/KOC (pH 7.4): 1219.24
Polar Surface Area: 29 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 31.1±3.0 dyne/cm
Molar Volume: 197.5±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) =  2.53

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  256.91  (Adapted Stein & Brown method)
    Melting Pt (deg C):  24.35  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.00208  (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  1309
       log Kow used: 2.53 (estimated)
       no-melting pt equation used
     Water Sol (Exper. database match) =  1310 mg/L (25 deg C)
        Exper. Ref:  BEILSTEIN

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1628.8 mg/L
    Wat Sol (Exper. database match) =  1310.00
       Exper. Ref:  BEILSTEIN

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   3.04E-007  atm-m3/mole
   Group Method:   8.29E-008  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  3.644E-007 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.53  (KowWin est)
  Log Kaw used:  -4.906  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  7.436
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.5844
   Biowin2 (Non-Linear Model)     :   0.5165
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.2637  (days-weeks  )
   Biowin4 (Primary Survey Model) :   3.9851  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.8014
   Biowin6 (MITI Non-Linear Model):   0.9069
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.5482
 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):  0.275 Pa (0.00206 mm Hg)
  Log Koa (Koawin est  ): 7.436
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.09E-005 
       Octanol/air (Koa) model:  6.7E-006 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.000394 
       Mackay model           :  0.000873 
       Octanol/air (Koa) model:  0.000536 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  29.1656 E-12 cm3/molecule-sec
      Half-Life =     0.367 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     4.401 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.000634 (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 = 1.249 (BCF = 17.74)
       log Kow used: 2.53 (estimated)

 Volatilization from Water:
    Henry LC:  8.29E-008 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River:       9325  hours   (388.6 days)
    Half-Life from Model Lake : 1.018E+005  hours   (4243 days)

 Removal In Wastewater Treatment:
    Total removal:               3.19  percent
    Total biodegradation:        0.10  percent
    Total sludge adsorption:     3.08  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       0.864           8.8          1000       
   Water     25.7            208          1000       
   Soil      73.3            416          1000       
   Sediment  0.158           1.87e+003    0          
     Persistence Time: 323 hr




                    

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