Chemical Properties of Oxirane, [[(2-ethylhexyl)oxy]methyl]-

InChI

InChI=1S/C11H22O2/c1-3-5-6-10(4-2)7-12-8-11-9-13-11/h10-11H,3-9H2,1-2H3

InChI Key

BBBUAWSVILPJLL-UHFFFAOYSA-N

Formula

C11H22O2

SMILES

CCCCC(CC)COCC1CO1

Molecular Weight¹

186.30

Other Names

• [(2-Ethylhexyl)methyl]oxirane
• Propane, 1,2-epoxy-3-[(2-ethylhexyl)oxy]-
• 2-Ethylhexyl glycidyl ether
• Glycidyl 2-ethylhexyl ether
• (((2-Ethylhexyl)oxy)methyl)oxirane

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[408.63; 498.00]	J/mol×K	[506.95; 684.33]
Cp,gas	408.63	J/mol×K	506.95	Joback Calculated Property
Cp,gas	425.30	J/mol×K	536.51	Joback Calculated Property
Cp,gas	441.22	J/mol×K	566.08	Joback Calculated Property
Cp,gas	456.43	J/mol×K	595.64	Joback Calculated Property
Cp,gas	470.95	J/mol×K	625.20	Joback Calculated Property
Cp,gas	484.79	J/mol×K	654.77	Joback Calculated Property
Cp,gas	498.00	J/mol×K	684.33	Joback Calculated Property
η	[0.0003690; 0.0032770]	Pa×s	[265.47; 506.95]
η	0.0032770	Pa×s	265.47	Joback Calculated Property
η	0.0017920	Pa×s	305.72	Joback Calculated Property
η	0.0011277	Pa×s	345.96	Joback Calculated Property
η	0.0007816	Pa×s	386.21	Joback Calculated Property
η	0.0005805	Pa×s	426.46	Joback Calculated Property
η	0.0004539	Pa×s	466.70	Joback Calculated Property
η	0.0003690	Pa×s	506.95	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to Oxirane, [[(2-ethylhexyl)oxy]methyl]-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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