Chemical Properties of 1-tert-butoxy-2-ethoxyethane (CAS 500028-33-1)

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

500028-33-1

Other Names

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

• ω : Acentric Factor.
• 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).
• 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_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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[204.54; 470.52]	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			2.21430e+01
Coefficient B			7.63280e-01
Coefficient C			-3.61200e-04
Coefficient D			4.63000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	204.54	J/mol×K	273.00	Calculated Property
Cp,gas	249.02	J/mol×K	353.78	Calculated Property
Cp,gas	289.42	J/mol×K	434.56	Calculated Property
Cp,gas	325.90	J/mol×K	515.33	Calculated Property
Cp,gas	358.60	J/mol×K	596.11	Calculated Property
Cp,gas	387.66	J/mol×K	676.89	Calculated Property
Cp,gas	413.24	J/mol×K	757.67	Calculated Property
Cp,gas	435.48	J/mol×K	838.44	Calculated Property
Cp,gas	454.53	J/mol×K	919.22	Calculated Property
Cp,gas	470.52	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0048563; 0.0002309]	Pa×s	[226.80; 409.50]	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			-1.21548e+01
Coefficient B			1.54844e+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.			226.80
Temperature range, max.			409.50
η	0.0048563	Pa×s	226.80	Calculated Property
η	0.0027715	Pa×s	247.10	Calculated Property
η	0.0017223	Pa×s	267.40	Calculated Property
η	0.0011446	Pa×s	287.70	Calculated Property
η	0.0008028	Pa×s	308.00	Calculated Property
η	0.0005883	Pa×s	328.30	Calculated Property
η	0.0004470	Pa×s	348.60	Calculated Property
η	0.0003501	Pa×s	368.90	Calculated Property
η	0.0002812	Pa×s	389.20	Calculated Property
η	0.0002309	Pa×s	409.50	Calculated Property

Similar Compounds

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

Sources

• IUPAC Vapor-Liquid Critical Properties of Elements and Compounds, part 7 ChEDL chemicals 1.5.2, from Kudchadker, A. P.; Ambrose, D.; Tsonopoulos, C. Vapor-Liquid Critical Properties of Elements and Compounds. 7. Oxygen Compounds Other Than Alkanols and Cycloalkanols. J. Chem. Eng. Data 2001, 46, 457-479.
• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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