Chemical Properties of Propane, 1-(1-ethoxyethoxy)- (CAS 20680-10-8)

InChI

InChI=1S/C7H16O2/c1-4-6-9-7(3)8-5-2/h7H,4-6H2,1-3H3

InChI Key

XKPTXCDASJWOLK-UHFFFAOYSA-N

Formula

C7H16O2

SMILES

CCCOC(C)OCC

Molecular Weight¹

132.20

CAS

20680-10-8

Other Names

• Acetaldehyde, ethyl propyl acetal
• 1-Ethoxy-1-propoxyethane
• 1-(1-Ethoxyethoxy)propane
• Ethane, 1-ethoxy-1-propoxy

• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[242.30; 307.36]	J/mol×K	[403.96; 572.52]
Cp,gas	242.30	J/mol×K	403.96	Joback Calculated Property
Cp,gas	253.90	J/mol×K	432.05	Joback Calculated Property
Cp,gas	265.20	J/mol×K	460.15	Joback Calculated Property
Cp,gas	276.21	J/mol×K	488.24	Joback Calculated Property
Cp,gas	286.90	J/mol×K	516.33	Joback Calculated Property
Cp,gas	297.29	J/mol×K	544.43	Joback Calculated Property
Cp,gas	307.36	J/mol×K	572.52	Joback Calculated Property
η	[0.0001919; 0.0047999]	Pa×s	[198.11; 403.96]
η	0.0047999	Pa×s	198.11	Joback Calculated Property
η	0.0018890	Pa×s	232.42	Joback Calculated Property
η	0.0009450	Pa×s	266.73	Joback Calculated Property
η	0.0005536	Pa×s	301.04	Joback Calculated Property
η	0.0003618	Pa×s	335.34	Joback Calculated Property
η	0.0002559	Pa×s	369.65	Joback Calculated Property
η	0.0001919	Pa×s	403.96	Joback Calculated Property

Similar Compounds

Find more compounds similar to Propane, 1-(1-ethoxyethoxy)-.

Sources

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

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