ChemSpider 2D Image | C6E2 | C10H22O3

C6E2

  • Molecular FormulaC10H22O3
  • Average mass190.280 Da
  • Monoisotopic mass190.156891 Da
  • ChemSpider ID7907

More details:






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

112-59-4 [RN]
2-(2-(Hexyloxy)ethoxy)ethanol
2-(2-HEXYLOXYETHOXY)ETHANOL
2-[2-(Hexyloxy)ethoxy]ethanol [ACD/IUPAC Name]
2-[2-(Hexyloxy)ethoxy]ethanol [German] [ACD/IUPAC Name]
2-[2-(Hexyloxy)éthoxy]éthanol [French] [ACD/IUPAC Name]
203-988-3 [EINECS]
61463-78-3 [RN]
C6E2
Di(ethylene glycol) hexyl ether
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Z6X09N6YJL [DBID]
300284_ALDRICH [DBID]
32271_FLUKA [DBID]
449393_ALDRICH [DBID]
AI3-00301 [DBID]
BRN 1743959 [DBID]
HSDB 5571 [DBID]
HSDB 90 [DBID]
NSC 403666 [DBID]
NSC403666 [DBID]
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  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Safety:

      21-41 Alfa Aesar B20774
      2-26-36/37/39-46 Alfa Aesar B20774
      26-36/37/39-46 Alfa Aesar B20774
      Danger Alfa Aesar B20774
      H318-H312 Alfa Aesar B20774
      P280-P305+P351+P338-P310-P312-P363-P501a Alfa Aesar B20774
      WARNING: Harmful through skin absorbtion or ingestion. Alfa Aesar B20774
      WARNING:Harmful by skin absorption/ingestion, irritates skin Alfa Aesar B20774
  • Gas Chromatography
    • Retention Index (Kovats):

      1410 (estimated with error: 89) NIST Spectra mainlib_232408, replib_108234
      1363 (Program type: Isothermal; Col... (show more) umn class: Standard non-polar; Column length: 1 m; Column type: Packed; Start T: 170 C; CAS no: 112594; 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):

      1375.4 (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: 112594; 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: 260.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 57.8±6.0 kJ/mol
Flash Point: 140.0±0.0 °C
Index of Refraction: 1.437
Molar Refractivity: 53.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.50
ACD/LogD (pH 5.5): 2.01
ACD/BCF (pH 5.5): 19.97
ACD/KOC (pH 5.5): 296.80
ACD/LogD (pH 7.4): 2.01
ACD/BCF (pH 7.4): 19.97
ACD/KOC (pH 7.4): 296.80
Polar Surface Area: 39 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 32.3±3.0 dyne/cm
Molar Volume: 203.8±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) =  1.27
    Log Kow (Exper. database match) =  1.70
       Exper. Ref:  Funasaki,N et al. (1984)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  274.22  (Adapted Stein & Brown method)
    Melting Pt (deg C):  40.52  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.0017  (Mean VP of Antoine & Grain methods)
    MP  (exp database):  -40 deg C
    BP  (exp database):  260 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  5602
       log Kow used: 1.70 (expkow database)
       no-melting pt equation used
     Water Sol (Exper. database match) =  1.7e+004 mg/L (20 deg C)
        Exper. Ref:  FLICK,EW (1991)

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  33467 mg/L
    Wat Sol (Exper. database match) =  17000.00
       Exper. Ref:  FLICK,EW (1991)

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Surfactants-nonionic

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   2.68E-009  atm-m3/mole
   Group Method:   8.88E-011  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  7.598E-008 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  1.70  (exp database)
  Log Kaw used:  -6.960  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  8.660
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.2294
   Biowin2 (Non-Linear Model)     :   0.0268
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.2196  (weeks       )
   Biowin4 (Primary Survey Model) :   3.9522  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.7553
   Biowin6 (MITI Non-Linear Model):   0.8465
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.2910
 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):  0.227 Pa (0.0017 mm Hg)
  Log Koa (Koawin est  ): 8.660
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.32E-005 
       Octanol/air (Koa) model:  0.000112 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.000478 
       Mackay model           :  0.00106 
       Octanol/air (Koa) model:  0.0089 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  40.3551 E-12 cm3/molecule-sec
      Half-Life =     0.265 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     3.181 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.000768 (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 = 0.609 (BCF = 4.064)
       log Kow used: 1.70 (expkow database)

 Volatilization from Water:
    Henry LC:  8.88E-011 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River: 9.095E+006  hours   (3.79E+005 days)
    Half-Life from Model Lake : 9.922E+007  hours   (4.134E+006 days)

 Removal In Wastewater Treatment:
    Total removal:               2.05  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.95  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       0.00179         6.36         1000       
   Water     26.5            360          1000       
   Soil      73.4            720          1000       
   Sediment  0.0713          3.24e+003    0          
     Persistence Time: 674 hr




                    

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