Chemical Properties of Ethoxyisopropoxymethane

InChI

InChI=1S/C6H14O2/c1-4-7-5-8-6(2)3/h6H,4-5H2,1-3H3

InChI Key

GZHOLMQPIDPJDF-UHFFFAOYSA-N

Formula

C6H14O2

SMILES

CCOCOC(C)C

Molecular Weight¹

118.17

Other Names

• Methane, ethoxy isopropoxy

• 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).
• I_np : Non-polar retention indices.
• 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

Property	Value	Unit	Source
ω	0.3868		Relay (1.0) Calculated Property
ΔfG°	-212.80	kJ/mol	Joback Calculated Property
ΔfH°gas	-448.15	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	10.15	kJ/mol	Joback Calculated Property
ΔvapH°	38.89	kJ/mol	Relay (1.0) Calculated Property
IE	9.49	eV	Relay (1.0) Calculated Property
log10WS	-0.65		Relay (1.0) Calculated Property
logPoct/wat	1.405		Crippen Calculated Property
McVol	107.140	ml/mol	McGowan Calculated Property
Pc	3018.96	kPa	Joback Calculated Property
Inp	[688.00; 689.00]
Inp	689.00		NIST
Inp	688.00		NIST
Inp	689.00		NIST
Tboil	375.93	K	Relay (1.0) Calculated Property
Tc	537.81	K	Relay (1.0) Calculated Property
Tfus	182.79	K	Relay (1.0) Calculated Property
Vc	0.409	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[204.66; 262.60]	J/mol×K	[381.28; 550.49]
Cp,gas	204.66	J/mol×K	381.28	Joback Calculated Property
Cp,gas	214.92	J/mol×K	409.48	Joback Calculated Property
Cp,gas	224.94	J/mol×K	437.68	Joback Calculated Property
Cp,gas	234.73	J/mol×K	465.88	Joback Calculated Property
Cp,gas	244.27	J/mol×K	494.09	Joback Calculated Property
Cp,gas	253.57	J/mol×K	522.29	Joback Calculated Property
Cp,gas	262.60	J/mol×K	550.49	Joback Calculated Property
η	[0.0001966; 0.0046299]	Pa×s	[186.84; 381.28]
η	0.0046299	Pa×s	186.84	Joback Calculated Property
η	0.0018532	Pa×s	219.25	Joback Calculated Property
η	0.0009391	Pa×s	251.65	Joback Calculated Property
η	0.0005557	Pa×s	284.06	Joback Calculated Property
η	0.0003661	Pa×s	316.47	Joback Calculated Property
η	0.0002607	Pa×s	348.87	Joback Calculated Property
η	0.0001966	Pa×s	381.28	Joback Calculated Property

Similar Compounds

Find more compounds similar to Ethoxyisopropoxymethane.

Sources

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

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