Chemical Properties of Ethanol, 2,2'-oxybis-, dipropanoate

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

Other Names

• 2,2'-oxybisethyl dipropionate
• Diethylene glycol, 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	[431.21; 503.40]	J/mol×K	[567.26; 741.64]
Cp,gas	431.21	J/mol×K	567.26	Joback Calculated Property
Cp,gas	444.66	J/mol×K	596.32	Joback Calculated Property
Cp,gas	457.56	J/mol×K	625.39	Joback Calculated Property
Cp,gas	469.89	J/mol×K	654.45	Joback Calculated Property
Cp,gas	481.64	J/mol×K	683.52	Joback Calculated Property
Cp,gas	492.82	J/mol×K	712.58	Joback Calculated Property
Cp,gas	503.40	J/mol×K	741.64	Joback Calculated Property
η	[0.0001272; 0.0030132]	Pa×s	[309.35; 567.26]
η	0.0030132	Pa×s	309.35	Joback Calculated Property
η	0.0012887	Pa×s	352.34	Joback Calculated Property
η	0.0006630	Pa×s	395.32	Joback Calculated Property
η	0.0003886	Pa×s	438.31	Joback Calculated Property
η	0.0002506	Pa×s	481.29	Joback Calculated Property
η	0.0001736	Pa×s	524.27	Joback Calculated Property
η	0.0001272	Pa×s	567.26	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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.