dimethoxyethane C4H10O2 structure – Flashcards

Flashcard maker : Alden Wolfe

C4H10O2 structure
Molecular Formula C4H10O2
Average mass 90.121 Da
Density 0.8±0.1 g/cm3
Boiling Point 84.5±0.0 °C at 760 mmHg
Flash Point 0.0±0.0 °C
Molar Refractivity 24.1±0.3 cm3
Polarizability 9.5±0.5 10-24cm3
Surface Tension 21.4±3.0 dyne/cm
Molar Volume 107.3±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Predicted – Mcule
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      -69 °C Alfa Aesar
      -58 °C Oxford University Chemical Safety Data (No longer updated) More details
      -69 °C Jean-Claude Bradley Open Melting Point Dataset 652
      -58 °C Jean-Claude Bradley Open Melting Point Dataset 13260, 14923, 16690, 26463
      -69 °C Alfa Aesar A12986
      -58 °C SynQuest 2108-1-00
      -58 °C Biosynth J-503827
      0.867 °C LabNetwork LN00164056
    • Experimental Boiling Point:

      84-86 °C Alfa Aesar
      85 °C Oxford University Chemical Safety Data (No longer updated) More details
      84-86 °C Alfa Aesar A12986
      85 °C SynQuest 2108-1-00
      84.5 °C Biosynth J-503827
      85 °C (Literature) LabNetwork LN00164056
    • Experimental Vapor Pressure:

      48 mmHg SynQuest 2108-1-00
    • Experimental Flash Point:

      -6 °C Alfa Aesar
      -2 °C Oxford University Chemical Safety Data (No longer updated) More details
      -6 °C Alfa Aesar
      -6 °F (-21.1111 °C)
      Alfa Aesar A12986
      -2 °C SynQuest 2108-1-00
      -2 °C LabNetwork LN00164056
    • Experimental Gravity:

      20 g/mL Merck Millipore 1174
      20 g/l Merck Millipore 1174, 800856
      25 g/mL SynQuest 2108-1-00
      0.867 g/mL Alfa Aesar A12986
      0.867 g/mL SynQuest 2108-1-00
      0 g/mL Biosynth J-503827
    • Experimental Refraction Index:

      1.379 Alfa Aesar A12986
      1.379 SynQuest 2108-1-00
  • Miscellaneous
    • Appearance:

      colourless liquid Oxford University Chemical Safety Data (No longer updated) More details
      Not Available Novochemy
      [NC-30363]
    • Stability:

      Stable, but explosive peroxides may form on exposureto air. Test for the presence of peroxides before heating.Avoid heat, light, air. Highly flammable. Store under inert gas. Oxford University Chemical Safety Data (No longer updated) More details
    • Toxicity:

      IPR-RAT LD50 800 mg kg-1, ORL-MUS LD50 3200 mg kg-1, IPR-MUS LD50 400 mg kg-1 Oxford University Chemical Safety Data (No longer updated) More details
    • Safety:

      20/21/22 Novochemy
      [NC-30363]
      20/21/36/37/39 Novochemy
      [NC-30363]
      3 Alfa Aesar A12986
      53-45 Alfa Aesar A12986
      60-61-11-19-20 Alfa Aesar A12986
      Danger Alfa Aesar A12986
      DANGER: FLAMMABLE, irritates skin and eyes Alfa Aesar A12986
      DANGER: FLAMMABLE, irritates skin, eyes, lungs Alfa Aesar A12986
      GHS07; GHS09 Novochemy
      [NC-30363]
      H225-H360FD-H332-EUH019 Alfa Aesar A12986
      H304; H403 Novochemy
      [NC-30363]
      P210-P261-P280-P303+P361+P353-P405-P501a Alfa Aesar A12986
      P305+P351+P338; P376; P270 Novochemy
      [NC-30363]
      R11,R19,R36/37/38,60,R61 SynQuest 2108-1-00
      R22 Novochemy
      [NC-30363]
      S23,S24/25,S26,S36/37/39,S45,S53 SynQuest 2108-1-00
      Safety glasses. Suitable ventilation. Oxford University Chemical Safety Data (No longer updated) More details
      Warning Novochemy
      [NC-30363]
  • Gas Chromatography
    • Retention Index (Kovats):

      571 (estimated with error: 68) NIST Spectra mainlib_114591, replib_61626, replib_228322
      646 (Program type: Isothermal; Col… (show more) umn class: Standard non-polar; Column length: 3 m; Column type: Packed; Start T: 120 C; CAS no: 110714; Active phase: SE-30; Carrier gas: N2; Substrate: Supelcoport; Data type: Kovats RI; Authors: Garcia-Raso, A.; Martinez-Castro, I.; Paez, M.I.; Sanz, J.; Garcia-Raso, J.; Saura-Calixto, F., Gas Chromatographic Behaviour of Carbohydrate Trimethylsilyl Ethers. I. Aldopentoses, J. Chromatogr., 398, 1987, 9-20.) NIST Spectra nist ri
      635 (Program type: Isothermal; Col… (show more) umn class: Standard non-polar; Column length: 3 m; Column type: Packed; Start T: 150 C; CAS no: 110714; Active phase: SE-30; Carrier gas: Ar; Substrate: Gas Chrom Q (80-100 mesh); Data type: Kovats RI; Authors: Tiess, D., Gaschromatographische Retentionsindices von 125 leicht- bis mittelfluchtigen organischen Substanzen toxikologisch-analytischer Relevanz auf SE-30, Wiss. Z. Wilhelm-Pieck-Univ. Rostock Math. Naturwiss. Reihe, 33, 1984, 6-9.) NIST Spectra nist ri
      607 (Program type: Isothermal; Col… (show more) umn class: Semi-standard non-polar; Column type: Packed; Start T: 120 C; CAS no: 110714; Active phase: Apiezon L; Substrate: Celite 545; Data type: Kovats RI; Authors: Bogoslovsky, Yu.N.; Anvaer, B.I.; Vigdergauz, M.S., Chromatographic constants in gas chromatography (in Russian), Standards Publ. House, Moscow, 1978, 192.) NIST Spectra nist ri
      608 (Program type: Isothermal; Col… (show more) umn class: Semi-standard non-polar; Column type: Packed; Start T: 160 C; CAS no: 110714; Active phase: Apiezon L; Substrate: Celite 545; Data type: Kovats RI; Authors: Bogoslovsky, Yu.N.; Anvaer, B.I.; Vigdergauz, M.S., Chromatographic constants in gas chromatography (in Russian), Standards Publ. House, Moscow, 1978, 192.) NIST Spectra nist ri
      918 (Program type: Isothermal; Col… (show more) umn class: Standard polar; Column diameter: 0.22 mm; Column length: 25 m; Column type: Capillary; Start T: 120 C; CAS no: 110714; Active phase: Carbowax 20M; Carrier gas: N2; Substrate: Supelcoport; Data type: Kovats RI; Authors: Garcia-Raso, A.; Martinez-Castro, I.; Paez, M.I.; Sanz, J.; Garcia-Raso, J.; Saura-Calixto, F., Gas Chromatographic Behaviour of Carbohydrate Trimethylsilyl Ethers. I. Aldopentoses, J. Chromatogr., 398, 1987, 9-20.) NIST Spectra nist ri
    • Retention Index (Normal Alkane):

      669.3 (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: 110714; 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
      641 (Program type: Ramp; Column cl… (show more) ass: Standard non-polar; Column type: Capillary; CAS no: 110714; Active phase: Methyl Silicone; Data type: Normal alkane RI; Authors: Zenkevich, I.G., Calculation of Gas-Chromatographic Retention Indices from Physico-Chemical Constants of Organic Compounds, Z. Anal. Chem., 50(10), 1995, 1048-1056, In original 1048-1056., Program type: Ramp; Column cl… (show more) ass: Standard non-polar; Column type: Capillary; CAS no: 110714; Active phase: Polydimethyl siloxanes; Data type: Normal alkane RI; Authors: Zenkevich, I.G., Influence of the Variations of Dynamics Molecular Parameterts on the Additivity of Chromatigraphic Retention Indices of Products of Organic Reactions Relative to Initial Reagents, Dokl. Akad. Nauk (Rus.), 353(5), 1997, 625-627, In original 625-627.) NIST Spectra nist ri
      646 (Program type: Ramp; Column cl… (show more) ass: Semi-standard non-polar; Column type: Capillary; CAS no: 110714; Active phase: Squalane; Data type: Normal alkane RI; Authors: Chen, H.-F., Quantitative prediction of gas chromatography retention indices with support vector machines, radial basis neutral networks and multiple linear regression, Anal. Chim. Acta, 609, 2008, 24-36.) NIST Spectra nist ri
      630 (Program type: Ramp; Column cl… (show more) ass: Semi-standard non-polar; Column diameter: 0.32 mm; Column length: 60 m; Column type: Capillary; Heat rate: 2 K/min; Start T: 40 C; End T: 240 C; CAS no: 110714; Active phase: DB-5; Carrier gas: He; Phase thickness: 0.25 um; Data type: Normal alkane RI; Authors: Moldoveanu, S.C., Pyrolysis GC/MS, present and future (recent past and present needs), J. Microcolumn Sep., 13(3), 2001, 102-125.) NIST Spectra nist ri
      609.5 (Program type: Isothermal; Col… (show more) umn class: Semi-standard non-polar; Column type: Packed; CAS no: 110714; Active phase: Apiezon L; Data type: Normal alkane RI; Authors: Keiko, V.V.; Prokop’ev, B.V.; Kuz’menko, L.P.; Kalinina, N.A.; Modonov, V.B., The use of an additive scheme of calculation of the indices of retention in gas-liquid chromatography communication. 3. Some regularities in the manifestation of the inductive effect, Izv. Akad. Nauk Kaz. SSR Ser. Khim., 12, 1972, 2629-2633, In original 2697-2702.) NIST Spectra nist ri
      614.5 (Program type: Isothermal; Col… (show more) umn class: Semi-standard non-polar; Column type: Packed; CAS no: 110714; Active phase: Squalane; Data type: Normal alkane RI; Authors: Keiko, V.V.; Prokop’ev, B.V.; Kuz’menko, L.P.; Kalinina, N.A.; Modonov, V.B., The use of an additive scheme of calculation of the indices of retention in gas-liquid chromatography communication. 3. Some regularities in the manifestation of the inductive effect, Izv. Akad. Nauk Kaz. SSR Ser. Khim., 12, 1972, 2629-2633, In original 2697-2702.) NIST Spectra nist ri
      935 (Program type: Ramp; Column cl… (show more) ass: Standard polar; Column diameter: 0.32 mm; Column length: 30 m; Column type: Capillary; Heat rate: 4 K/min; Start T: 40 C; End T: 260 C; CAS no: 110714; Active phase: DB-Wax; Carrier gas: He; Phase thickness: 0.5 um; Data type: Normal alkane RI; Authors: Shimadzu Corporation, Analysis of pharmaceutical residual solvent (observation of separation), 2003.) NIST Spectra nist ri

Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module

Density: 0.8±0.1 g/cm3
Boiling Point: 84.5±0.0 °C at 760 mmHg
Vapour Pressure: 80.6±0.1 mmHg at 25°C
Enthalpy of Vaporization: 32.4±0.0 kJ/mol
Flash Point: 0.0±0.0 °C
Index of Refraction: 1.367
Molar Refractivity: 24.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.44
ACD/LogD (pH 5.5): -0.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.65
ACD/LogD (pH 7.4): -0.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.65
Polar Surface Area: 18 Å2
Polarizability: 9.5±0.5 10-24cm3
Surface Tension: 21.4±3.0 dyne/cm
Molar Volume: 107.3±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) = -0.21
 Log Kow (Exper. database match) = -0.21
 Exper. Ref: Hansch,C et al. (1995)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 73.48 (Adapted Stein & Brown method)
 Melting Pt (deg C): -82.31 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 79.2 (Mean VP of Antoine & Grain methods)
 MP (exp database): -58 deg C
 BP (exp database): 85 deg C
 VP (exp database): 4.80E+01 mm Hg at 20 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 1.88e+005
 log Kow used: -0.21 (expkow database)
 no-melting pt equation used
 Water Sol (Exper. database match) = 1e+006 mg/L (20 deg C)
 Exper. Ref: YALKOWSKY,SH & DANNENFELSER,RM (1992)

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 1e+006 mg/L
 Wat Sol (Exper. database match) = 1000000.00
 Exper. Ref: YALKOWSKY,SH & DANNENFELSER,RM (1992)

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 1.34E-005 atm-m3/mole
 Group Method: 1.07E-006 atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]: 4.995E-005 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: -0.21 (exp database)
 Log Kaw used: -3.261 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 3.051
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.0099
 Biowin2 (Non-Linear Model) : 0.0059
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.9827 (weeks )
 Biowin4 (Primary Survey Model) : 3.6982 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.5466
 Biowin6 (MITI Non-Linear Model): 0.6474
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.2144
 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): 6.4E+003 Pa (48 mm Hg)
 Log Koa (Koawin est ): 3.051
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 4.69E-010 
 Octanol/air (Koa) model: 2.76E-010 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 1.69E-008 
 Mackay model : 3.75E-008 
 Octanol/air (Koa) model: 2.21E-008 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 15.6748 E-12 cm3/molecule-sec
 Half-Life = 0.682 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 8.188 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 2.72E-008 (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: -0.21 (expkow database)

 Volatilization from Water:
 Henry LC: 1.07E-006 atm-m3/mole (estimated by Group SAR Method)
 Half-Life from Model River: 520.4 hours (21.68 days)
 Half-Life from Model Lake : 5757 hours (239.9 days)

 Removal In Wastewater Treatment:
 Total removal: 1.91 percent
 Total biodegradation: 0.09 percent
 Total sludge adsorption: 1.76 percent
 Total to Air: 0.06 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 1.22 9.37 1000 
 Water 47.5 360 1000 
 Soil 51.2 720 1000 
 Sediment 0.0875 3.24e+003 0 
 Persistence Time: 344 hr




 

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