2-(2-Methoxyethoxy)ethanol C5H12O3 structure – Flashcards

Flashcard maker : Robert May

C5H12O3 structure
Molecular Formula C5H12O3
Average mass 120.147 Da
Density 1.0±0.1 g/cm3
Boiling Point 194.1±0.0 °C at 760 mmHg
Flash Point 83.9±0.0 °C
Molar Refractivity 30.2±0.3 cm3
Polarizability 12.0±0.5 10-24cm3
Surface Tension 31.4±3.0 dyne/cm
Molar Volume 121.3±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Predicted – Mcule
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      -70 °C Alfa Aesar
      -70 °C Oxford University Chemical Safety Data (No longer updated) More details
      -70 °C Jean-Claude Bradley Open Melting Point Dataset 15093, 6864
      -70 °C Alfa Aesar A16063
    • Experimental Boiling Point:

      194 °C Alfa Aesar
      194 °C Oxford University Chemical Safety Data (No longer updated) More details
      194 °C Alfa Aesar A16063
    • Experimental Flash Point:

      83 °C Alfa Aesar
      183 F (83.8889 °C)
      Oxford University Chemical Safety Data (No longer updated) More details
      83 °C Alfa Aesar
      83 °F (28.3333 °C)
      Alfa Aesar A16063
      105 °C LabNetwork LN00195651
    • Experimental Gravity:

      20 g/mL Merck Millipore 1464
      20 g/l Merck Millipore 1464, 803128
      1.01 g/mL Alfa Aesar A16063
    • Experimental Refraction Index:

      1.426 Alfa Aesar A16063
  • Miscellaneous
    • Appearance:

      liquid Oxford University Chemical Safety Data (No longer updated) More details
      Not Available Novochemy
      [NC-20395]
    • Stability:

      Stable. Incompatible with strong oxidizing agents. Hygroscopic. Store under nitrogen. Oxford University Chemical Safety Data (No longer updated) More details
    • Toxicity:

      ORL-RAT LD50 4ml kg-1 Oxford University Chemical Safety Data (No longer updated) More details
    • Safety:

      20/21/22 Novochemy
      [NC-20395]
      20/21/36/37/39 Novochemy
      [NC-20395]
      36/37 Alfa Aesar A16063
      63 Alfa Aesar A16063
      GHS07; GHS09 Novochemy
      [NC-20395]
      GHS08 Biosynth W-109062
      H304; H332; H403 Novochemy
      [NC-20395]
      H361 Biosynth W-109062
      H361d Alfa Aesar A16063
      P281 Biosynth W-109062
      P281-P201-P202-P308+P313-P405-P501a Alfa Aesar A16063
      P332+P313; P305+P351+P338 Novochemy
      [NC-20395]
      R22 Novochemy
      [NC-20395]
      Safety glasses. Adequate ventilation. Oxford University Chemical Safety Data (No longer updated) More details
      Warning Alfa Aesar A16063
      Warning Biosynth W-109062
      Warning Novochemy
      [NC-20395]
      WARNING: Causes CNS injury, birth defects, irritation Alfa Aesar A16063
  • Gas Chromatography
    • Retention Index (Kovats):

      913 (estimated with error: 89) NIST Spectra mainlib_352037, replib_61162, replib_34356, replib_229058
      907 (Program type: Isothermal; Col… (show more) umn class: Semi-standard non-polar; Column type: Packed; Start T: 170 C; CAS no: 111773; 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
      1553 (Program type: Ramp; Column cl… (show more) ass: Standard polar; Column diameter: 0.22 mm; Column length: 50 m; Column type: Capillary; Heat rate: 2 K/min; Start T: 80 C; End T: 200 C; CAS no: 111773; Active phase: Carbowax 20M; Data type: Kovats RI; Authors: Nishimura, O.; Yamaguchi, K.; Mihara, S.; Shibamoto, T., Volatile Constituents of Guava Fruits (Psidium guajava L.) and Canned Puree, J. Agric. Food Chem., 37(1), 1989, 139-142.) NIST Spectra nist ri
    • Retention Index (Normal Alkane):

      920 (Program type: Ramp; Column cl… (show more) ass: Standard non-polar; Column type: Capillary; CAS no: 111773; Active phase: SE-30; Data type: Normal alkane RI; Authors: Vinogradov, B.A., Production, composition, properties and application of essential oils, 2004.) NIST Spectra nist ri
      924 (Program type: Ramp; Column cl… (show more) ass: Standard non-polar; Column type: Capillary; CAS no: 111773; Active phase: SE-30; Data type: Normal alkane RI; Authors: Vinogradov, B.A., Production, composition, properties and application of essential oils, 2004.) NIST Spectra nist ri
      906.5 (Program type: Ramp; Column cl… (show more) ass: Standard non-polar; Column diameter: 0.53 mm; Column length: 30 m; Column type: Capillary; Heat rate: 10 K/min; Start T: 40 C; End T: 260 C; Start time: 5 min; CAS no: 111773; Active phase: DB-1; Carrier gas: He; Phase thickness: 3 um; Data type: Normal alkane RI; Authors: J&W Scientific, Solvent Retention Data, 2003.) NIST Spectra nist ri
      947 (Program type: Ramp; Column cl… (show more) ass: Semi-standard non-polar; Column diameter: 0.32 mm; Column length: 50 m; Column type: Capillary; Heat rate: 4 K/min; Start T: 40 C; End T: 250 C; End time: 30 min; Start time: 3 min; CAS no: 111773; Active phase: Ultra-2; Carrier gas: He; Phase thickness: 0.52 um; Data type: Normal alkane RI; Authors: King, M.-F.; Matthews, M.A.; Rule, D.C.; Field, R.A., Effect of beef packaging method on volatile compounds developed by oven roasting or microwave cooking, J. Agric. Food Chem., 43, 1995, 773-778.) NIST Spectra nist ri
      908 (Program type: Isothermal; Col… (show more) umn class: Semi-standard non-polar; Column length: 10 ft; Column type: Packed; Start T: 150 C; CAS no: 111773; Active phase: DC-400; Carrier gas: Helium; Substrate: Gas-Pak (60-80 mesh); Data type: Normal alkane RI; Authors: Anderson, D.G., USe of Kovats retention indices and response factors for the qualitative and quantitative analysis of coating solvents, J. Paint Technol., 40(527), 1968, 549-557.) NIST Spectra nist ri
      1620 (Program type: Ramp; Column cl… (show more) ass: Standard polar; Column diameter: 0.25 mm; Column length: 60 m; Column type: Capillary; Heat rate: 3 K/min; Start T: 40 C; End T: 230 C; End time: 10 min; Start time: 10 min; CAS no: 111773; Active phase: TC-Wax; Carrier gas: He; Phase thickness: 0.25 um; Data type: Normal alkane RI; Authors: Suhardi, S.; Suzuki, M.; Yoshida, K.; Muto, T.; Fujita, A.; Watanbe, N., Changes in the volatile compounds and in the chemical and physical properties of snake fruit (Salacca edulis Reinw) Cv. Pondoh during maturation, J. Agric. Food Chem., 50, 2002, 7627-7633.) NIST Spectra nist ri
      1589 (Program type: Ramp; Column cl… (show more) ass: Standard polar; Column diameter: 0.25 mm; Column length: 60 m; Column type: Capillary; Heat rate: 2 K/min; Start T: 60 C; End T: 180 C; CAS no: 111773; Active phase: DB-Wax; Carrier gas: He; Data type: Normal alkane RI; Authors: Sekiwa, Y.; Kubota, K.; Kobayashi, A., Characteristic flavor components in the brew of cooked clam (Meretrix lusoria) and the effect of storage on flavor formation, J. Agric. Food Chem., 45, 1997, 826-830.) NIST Spectra nist ri
    • Retention Index (Linear):

      937.8 (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: 111773; 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
      932 (Program type: Ramp; Column cl… (show more) ass: Semi-standard non-polar; Column diameter: 0.32 mm; Column length: 25 m; Column type: Capillary; Heat rate: 8 K/min; Start T: 50 C; End T: 310 C; CAS no: 111773; Active phase: Ultra-2; Carrier gas: H2; Phase thickness: 0.52 um; Data type: Linear RI; Authors: Poskrobko, J.; Linkiewicz, M.; Jaworski, M., Analysis of high-boiling ethoxylates of methyl, ethyl and butyl alcohols, with the use of gas chromatography, Chem. Anal. (Warsaw), 39(2), 1994, 153-159.) 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: 194.1±0.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.8 mmHg at 25°C
Enthalpy of Vaporization: 50.1±6.0 kJ/mol
Flash Point: 83.9±0.0 °C
Index of Refraction: 1.413
Molar Refractivity: 30.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.16
ACD/LogD (pH 5.5): -0.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.39
ACD/LogD (pH 7.4): -0.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.39
Polar Surface Area: 39 Å2
Polarizability: 12.0±0.5 10-24cm3
Surface Tension: 31.4±3.0 dyne/cm
Molar Volume: 121.3±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) = -1.18

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 181.94 (Adapted Stein & Brown method)
 Melting Pt (deg C): -14.60 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.112 (Mean VP of Antoine & Grain methods)
 MP (exp database): <-84 deg C
 BP (exp database): 193 deg C
 VP (exp database): 2.50E-01 mm Hg at 25 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 1e+006
 log Kow used: -1.18 (estimated)
 no-melting pt equation used
 Water Sol (Exper. database match) = 1e+006 mg/L (25 deg C)
 Exper. Ref: RIDDICK,JA ET AL. (1986)

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 1e+006 mg/L
 Wat Sol (Exper. database match) = 1000000.00
 Exper. Ref: RIDDICK,JA ET AL. (1986)

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 6.50E-010 atm-m3/mole
 Group Method: 1.65E-011 atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]: 1.771E-008 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: -1.18 (KowWin est)
 Log Kaw used: -7.576 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 6.396
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.1544
 Biowin2 (Non-Linear Model) : 0.0117
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 3.0763 (weeks )
 Biowin4 (Primary Survey Model) : 3.7844 (days )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.7168
 Biowin6 (MITI Non-Linear Model): 0.8298
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.4787
 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): 33.3 Pa (0.25 mm Hg)
 Log Koa (Koawin est ): 6.396
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 9E-008 
 Octanol/air (Koa) model: 6.11E-007 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 3.25E-006 
 Mackay model : 7.2E-006 
 Octanol/air (Koa) model: 4.89E-005 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 26.0139 E-12 cm3/molecule-sec
 Half-Life = 0.411 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 4.934 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 5.23E-006 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 1
 Log Koc: 0.000 

 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: -1.18 (estimated)

 Volatilization from Water:
 Henry LC: 1.65E-011 atm-m3/mole (estimated by Group SAR Method)
 Half-Life from Model River: 3.889E+007 hours (1.621E+006 days)
 Half-Life from Model Lake : 4.243E+008 hours (1.768E+007 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 0.000389 9.87 1000 
 Water 39 360 1000 
 Soil 61 720 1000 
 Sediment 0.0713 3.24e+003 0 
 Persistence Time: 579 hr




 

Click to predict properties on the Chemicalize site

  • 1-Click Docking
  • 1-Click Scaffold Hop

Get an explanation on any task
Get unstuck with the help of our AI assistant in seconds
New