Chemical Properties of Ethanol, 2,2'-oxybis-, dipropanoate (CAS 6942-59-2)

InChI

InChI=1S/C10H18O5/c1-3-9(11)14-7-5-13-6-8-15-10(12)4-2/h3-8H2,1-2H3

InChI Key

YMMVCTFOVNOGFQ-UHFFFAOYSA-N

Formula

C10H18O5

SMILES

CCC(=O)OCCOCCOC(=O)CC

Molecular Weight¹

218.25

CAS

6942-59-2

Other Names

• Diethylene glycol, dipropionate
• 2,2'-oxybisethyl dipropionate

• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[441.33; 511.73]	J/mol×K	[603.20; 782.57]
Cp,gas	441.33	J/mol×K	603.20	Joback Calculated Property
Cp,gas	454.41	J/mol×K	633.09	Joback Calculated Property
Cp,gas	466.96	J/mol×K	662.99	Joback Calculated Property
Cp,gas	478.98	J/mol×K	692.88	Joback Calculated Property
Cp,gas	490.46	J/mol×K	722.78	Joback Calculated Property
Cp,gas	501.38	J/mol×K	752.67	Joback Calculated Property
Cp,gas	511.73	J/mol×K	782.57	Joback Calculated Property
η	[0.0001497; 0.0013789]	Pa×s	[369.01; 603.20]
η	0.0013789	Pa×s	369.01	Joback Calculated Property
η	0.0007978	Pa×s	408.04	Joback Calculated Property
η	0.0005079	Pa×s	447.07	Joback Calculated Property
η	0.0003476	Pa×s	486.11	Joback Calculated Property
η	0.0002518	Pa×s	525.14	Joback Calculated Property
η	0.0001906	Pa×s	564.17	Joback Calculated Property
η	0.0001497	Pa×s	603.20	Joback Calculated Property

Similar Compounds

Find more compounds similar to Ethanol, 2,2'-oxybis-, dipropanoate.

Sources

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

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