Chemical Properties of 1-tert-Butoxy-2-ethoxyethane (CAS 51422-54-9)

InChI

InChI=1S/C8H18O2/c1-5-9-6-7-10-8(2,3)4/h5-7H2,1-4H3

InChI Key

NUNQKTCKURIZQX-UHFFFAOYSA-N

Formula

C8H18O2

SMILES

CCOCCOC(C)(C)C

Molecular Weight¹

146.23

CAS

51422-54-9

Other Names

• Propane, 2-(2-ethoxyethoxy)-2-methyl-
• 2-(2-ethoxyethoxy)-2-methylpropane

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• 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_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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[284.39; 359.52]	J/mol×K	[424.05; 598.52]
Cp,gas	284.39	J/mol×K	424.05	Joback Calculated Property
Cp,gas	298.15	J/mol×K	453.13	Joback Calculated Property
Cp,gas	311.41	J/mol×K	482.21	Joback Calculated Property
Cp,gas	324.16	J/mol×K	511.28	Joback Calculated Property
Cp,gas	336.43	J/mol×K	540.36	Joback Calculated Property
Cp,gas	348.21	J/mol×K	569.44	Joback Calculated Property
Cp,gas	359.52	J/mol×K	598.52	Joback Calculated Property
η	[0.0002028; 0.0048563]	Pa×s	[226.80; 424.05]
η	0.0048563	Pa×s	226.80	Joback Calculated Property
η	0.0020461	Pa×s	259.68	Joback Calculated Property
η	0.0010469	Pa×s	292.55	Joback Calculated Property
η	0.0006133	Pa×s	325.43	Joback Calculated Property
η	0.0003964	Pa×s	358.30	Joback Calculated Property
η	0.0002756	Pa×s	391.18	Joback Calculated Property
η	0.0002028	Pa×s	424.05	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-tert-Butoxy-2-ethoxyethane.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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