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.

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[247.84; 605.13]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-1.62140e+01
Coefficient B			1.13944e+00
Coefficient C			-6.73100e-04
Coefficient D			1.55000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	247.84	J/mol×K	273.00	Calculated Property
Cp,gas	309.51	J/mol×K	353.78	Calculated Property
Cp,gas	364.55	J/mol×K	434.56	Calculated Property
Cp,gas	413.44	J/mol×K	515.33	Calculated Property
Cp,gas	456.67	J/mol×K	596.11	Calculated Property
Cp,gas	494.73	J/mol×K	676.89	Calculated Property
Cp,gas	528.12	J/mol×K	757.67	Calculated Property
Cp,gas	557.32	J/mol×K	838.44	Calculated Property
Cp,gas	582.83	J/mol×K	919.22	Calculated Property
Cp,gas	605.13	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0032770; 0.0004244]	Pa×s	[265.47; 479.03]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.03057e+01
Coefficient B			1.21714e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			265.47
Temperature range, max.			479.03
η	0.0032770	Pa×s	265.47	Calculated Property
η	0.0022496	Pa×s	289.20	Calculated Property
η	0.0016349	Pa×s	312.93	Calculated Property
η	0.0012429	Pa×s	336.66	Calculated Property
η	0.0009796	Pa×s	360.39	Calculated Property
η	0.0007951	Pa×s	384.12	Calculated Property
η	0.0006613	Pa×s	407.84	Calculated Property
η	0.0005612	Pa×s	431.57	Calculated Property
η	0.0004845	Pa×s	455.30	Calculated Property
η	0.0004244	Pa×s	479.03	Calculated Property

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.