2-[2-(2-Ethoxyethoxy)ethoxy]ethanol C8H18O4 structure – Flashcards

Flashcard maker : Ann Ricker

Molecular Formula C8H18O4
Average mass 178.226 Da
Density 1.0±0.1 g/cm3
Boiling Point 256.0±0.0 °C at 760 mmHg
Flash Point 106.4±21.8 °C
Molar Refractivity 45.9±0.3 cm3
Polarizability 18.2±0.5 10-24cm3
Surface Tension 33.5±3.0 dyne/cm
Molar Volume 177.2±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Predicted – Mcule
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      -18.7 °C Jean-Claude Bradley Open Melting Point Dataset 20356
    • Experimental Boiling Point:

      256 °C LabNetwork LN00227014
    • Experimental Flash Point:

      230 °C LabNetwork LN00227014
  • Gas Chromatography
    • Retention Index (Kovats):

      1287 (estimated with error: 89) NIST Spectra mainlib_133389, replib_7297, replib_230640
      1198 (Program type: Isothermal; Col… (show more) umn class: Semi-standard non-polar; Column type: Packed; Start T: 170 C; CAS no: 112505; Active phase: Apiezon L; Data type: Kovats RI; Authors: Singliar, M.; Dykyj, J., Gas chromatography of glycol ethers, Collect. Czech. Chem. Commun., 34, 1969, 767-775.) NIST Spectra nist ri
    • Retention Index (Linear):

      1287.3 (Program type: Ramp; Column cl… (show more) ass: Semi-standard non-polar; Column diameter: 0.25 mm; Column length: 30 m; Column type: Capillary; CAS no: 112505; Active phase: VF-5MS; Carrier gas: He; Phase thickness: 0.25 um; Data type: Linear RI; Authors: Zheng, Y.; White, E., Retention Data. NIST Mass Spectrometry Data Center., 2008.) 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: 256.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 57.3±6.0 kJ/mol
Flash Point: 106.4±21.8 °C
Index of Refraction: 1.431
Molar Refractivity: 45.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -0.98
ACD/LogD (pH 5.5): -0.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.64
ACD/LogD (pH 7.4): -0.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.64
Polar Surface Area: 48 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 33.5±3.0 dyne/cm
Molar Volume: 177.2±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) = -0.96

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 258.23 (Adapted Stein & Brown method)
 Melting Pt (deg C): 35.70 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.00224 (Mean VP of Antoine & Grain methods)
 MP (exp database): -18.7 deg C
 BP (exp database): 255.8 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 1e+006
 log Kow used: -0.96 (estimated)
 no-melting pt equation used
 Water Sol (Exper. database match) = 1e+006 mg/L (25 deg C)
 Exper. Ref: LOVELL,RJ ET AL. (1980)

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 1e+006 mg/L
 Wat Sol (Exper. database match) = 1000000.00
 Exper. Ref: LOVELL,RJ ET AL. (1980)

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 1.34E-011 atm-m3/mole
 Group Method: 4.77E-014 atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]: 5.253E-010 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: -0.96 (KowWin est)
 Log Kaw used: -9.261 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 8.301
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : -0.2207
 Biowin2 (Non-Linear Model) : 0.0002
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.9393 (weeks )
 Biowin4 (Primary Survey Model) : 3.6908 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.6938
 Biowin6 (MITI Non-Linear Model): 0.7482
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.2995
 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): 0.295 Pa (0.00221 mm Hg)
 Log Koa (Koawin est ): 8.301
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 1.02E-005 
 Octanol/air (Koa) model: 4.91E-005 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.000368 
 Mackay model : 0.000814 
 Octanol/air (Koa) model: 0.00391 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 45.3733 E-12 cm3/molecule-sec
 Half-Life = 0.236 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 2.829 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 0.000591 (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: -0.96 (estimated)

 Volatilization from Water:
 Henry LC: 4.77E-014 atm-m3/mole (estimated by Group SAR Method)
 Half-Life from Model River: 1.639E+010 hours (6.828E+008 days)
 Half-Life from Model Lake : 1.788E+011 hours (7.448E+009 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 1.12e-006 5.66 1000 
 Water 38.9 360 1000 
 Soil 61 720 1000 
 Sediment 0.0713 3.24e+003 0 
 Persistence Time: 579 hr




 

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