Chemical Properties of Ethanol, 2-methoxy- (CAS 109-86-4)

Ethanol, 2-methoxy-

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InChI
InChI=1S/C3H8O2/c1-5-3-2-4/h4H,2-3H2,1H3
InChI Key
XNWFRZJHXBZDAG-UHFFFAOYSA-N
Formula
C3H8O2
SMILES
COCCO
Molecular Weight1
76.09
CAS
109-86-4
Other Names
  • 1-Hydroxy-2-methoxyethane
  • 2-Hydroxyethyl methyl ether
  • 2-Methoxy-1-ethanol
  • 2-Methoxy-aethanol
  • 2-Methoxyethanol
  • 2-Methoxyethyl alcohol
  • 2-Metossietanolo
  • 2-methoxyethanol (methyl cellosolve)
  • 3-Oxa-1-butanol
  • Aethylenglykol-monomethylaether
  • Amsco-Solv EE
  • Dowanol EM
  • EGM
  • EGME
  • Ektasolve EM
  • Ether monomethylique de l'ethylene-glycol
  • Ethylene glycol methyl ether
  • Ethylene glycol monomethyl ether
  • Glycol ether EM
  • Glycol monomethyl ether
  • Glycolmethyl ether
  • HOCH2CH2OCH3
  • Jeffersol EM
  • MECS
  • Methoxyethanol
  • Methoxyethylene glycol
  • Methoxyhydroxyethane
  • Methyl cellosolve
  • Methyl ethoxol
  • Methyl glycol
  • Methyl icinol
  • Methyl oxitol
  • Methylcelosolv
  • Methylglykol
  • Metil cellosolve
  • Metoksyetylowy alkohol
  • Monoethylene glycol methyl ether
  • Monomethyl ether of ethylene glycol
  • Monomethyl glycol
  • NSC 1258
  • Poly-Solv EM
  • Prist
  • UN 1188
  • «beta»-Methoxyethanol
Sources

Physical Properties

Property Value Unit Source
PAff 768.80 kJ/mol NIST
BasG 729.80 kJ/mol NIST
Δcliquid -1880.00 kJ/mol NIST
Δf -267.44 kJ/mol Joback Calculated Property
Δfgas -376.90 ± 8.10 kJ/mol NIST
Δfgas -395.90 kJ/mol NIST
Δfliquid -422.00 ± 7.60 kJ/mol NIST
Δfliquid -441.00 kJ/mol NIST
Δfus 8.80 kJ/mol Joback Calculated Property
Δvap 45.20 kJ/mol NIST
Δvap 45.10 kJ/mol NIST
Δvap 45.20 ± 0.20 kJ/mol NIST
IE 10.13 eV NIST
logPoct/wat -0.37 Crippen Calculated Property
Pc 5285.00 ± 20.00 kPa NIST
Pc 3600.00 ± 5.00 kPa NIST
Tboil [397.30; 397.70] K Show Hide
Tboil 397.60 ± 0.40 K NIST
Tboil 397.50 ± 0.50 K NIST
Tboil 397.70 K NIST
Tboil 397.30 K NIST
Tboil 397.65 ± 0.40 K NIST
Tboil 397.36 ± 0.20 K NIST
Tboil 397.65 K NIST
Tboil 397.70 ± 0.50 K NIST
Tboil 397.60 ± 1.00 K NIST
Tc 597.60 ± 0.20 K NIST
Tc 571.00 ± 2.00 K NIST
Tfus 188.05 K NIST
Vc 0.24 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 120.54 J/mol×K 382.64 Joback Calculated Property
Cp,liquid 175.38 J/mol×K 298.15 NIST
Cp,liquid 176.60 J/mol×K 298.15 NIST
Cp,liquid 174.90 J/mol×K 298.15 NIST
η 0.00 Pa×s 382.64 Joback Calculated Property
ΔvapH [37.54; 43.00] kJ/mol [273.00; 397.30] Show Hide
Plot of Enthalpy of vaporization at a given temperature.
ΔvapH 41.30 kJ/mol 273.0 NIST
ΔvapH 42.90 kJ/mol 362.5 NIST
ΔvapH 43.00 kJ/mol 371.5 NIST
ΔvapH 42.80 kJ/mol 378.0 NIST
ΔvapH 37.54 kJ/mol 397.3 NIST

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
-OH (alcohol) 1
-CH3 1
-CH2- 2

Similar Compounds

Ethane, 1,2-dimethoxy-. Ethanol, 2-ethoxy-. Ethane, methoxy-. Ethyl, 1-methoxy-. Ethanol, 2,2'-oxybis-. 1,4-Dioxane. Ethane, 1-ethoxy-2-methoxy-. 1,4-Dioxyl radical. 2,5-Dioxaheptane. Ethoxy ethane. Ethane, 1,2-diethoxy-. Ethylene glycol monovinyl ether. 1,2-Ethanediol, monoformate. 1,3-Dioxolane. 1,2-Ethanediol.

Find more compounds similar to Ethanol, 2-methoxy-.

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