Chemical Properties of Benzene, (2-methoxyethoxy)- (CAS 41532-81-4)

Benzene, (2-methoxyethoxy)-

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InChI Key
Molecular Weight1
Other Names
  • (2-Methoxy)ethoxybenzene
  • 1-Methoxy-2-phenoxyethane
  • 2-Methoxyethyl phenyl ether

Physical Properties

Property Value Unit Source
Δf -72.69 kJ/mol Joback Calculated Property
Δfgas -257.00 kJ/mol Joback Calculated Property
Δfus 15.48 kJ/mol Joback Calculated Property
Δvap 42.72 kJ/mol Joback Calculated Property
IE 8.41 ± 0.05 eV NIST
logPoct/wat 1.71 Crippen Calculated Property
Pc 3138.51 kPa Joback Calculated Property
Tboil 476.84 K Joback Calculated Property
Tc 681.15 K Joback Calculated Property
Tfus 262.07 K Joback Calculated Property
Vc 0.47 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 262.18 J/mol×K 476.84 Joback Calculated Property
η 0.00 Pa×s 476.84 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 2
=C< (ring) 1
-CH2- 2
-CH3 1
=CH- (ring) 5

Similar Compounds

Bis-(2-phenoxyethyl)ether. Ethanol, 2-(2-phenoxyethoxy)-. 2-Phenoxyethanol. Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis-. Ethanol, 2-phenoxy-, acetate. 2-(4-Methoxyphenoxy)ethanol. Benzene, ethoxy-. Acetic acid, phenoxy-, methyl ester. 1-Phenoxy-2-propanol. Oxirane, (phenoxymethyl)-. 2-Phenoxy-1-propanol. Acetic acid, phenoxy-. Ethanol, 2-phenoxy-, propanoate. .BETA.-phenoxyethyl acrylate. Benzene, (2-chloroethoxy)-.

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