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

• 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).
• 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
ΔfG°	-212.80	kJ/mol	Joback Calculated Property
ΔfH°gas	-436.89	kJ/mol	Joback Calculated Property
ΔfusH°	10.15	kJ/mol	Joback Calculated Property
ΔvapH°	33.38	kJ/mol	Joback Calculated Property
log10WS	-1.12		Crippen 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	381.08	K	Joback Calculated Property
Tc	550.20	K	Joback Calculated Property
Tfus	186.84	K	Joback Calculated Property
Vc	0.402	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[204.59; 262.51]	J/mol×K	[381.08; 550.20]
Cp,gas	204.59	J/mol×K	381.08	Joback Calculated Property
Cp,gas	214.84	J/mol×K	409.27	Joback Calculated Property
Cp,gas	224.86	J/mol×K	437.45	Joback Calculated Property
Cp,gas	234.65	J/mol×K	465.64	Joback Calculated Property
Cp,gas	244.19	J/mol×K	493.83	Joback Calculated Property
Cp,gas	253.48	J/mol×K	522.01	Joback Calculated Property
Cp,gas	262.51	J/mol×K	550.20	Joback Calculated Property
η	[0.0001969; 0.0046299]	Pa×s	[186.84; 381.08]
η	0.0046299	Pa×s	186.84	Joback Calculated Property
η	0.0018547	Pa×s	219.21	Joback Calculated Property
η	0.0009402	Pa×s	251.59	Joback Calculated Property
η	0.0005565	Pa×s	283.96	Joback Calculated Property
η	0.0003667	Pa×s	316.33	Joback Calculated Property
η	0.0002611	Pa×s	348.71	Joback Calculated Property
η	0.0001969	Pa×s	381.08	Joback Calculated Property

Similar Compounds

Find more compounds similar to Ethoxyisopropoxymethane.

Sources

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

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