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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[265.70; 569.96]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			7.01160e+01
Coefficient B			7.81040e-01
Coefficient C			-2.20000e-04
Coefficient D			-6.12000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	265.70	J/mol×K	273.00	Calculated Property
Cp,gas	316.19	J/mol×K	353.78	Calculated Property
Cp,gas	362.95	J/mol×K	434.56	Calculated Property
Cp,gas	405.81	J/mol×K	515.33	Calculated Property
Cp,gas	444.56	J/mol×K	596.11	Calculated Property
Cp,gas	479.01	J/mol×K	676.89	Calculated Property
Cp,gas	508.97	J/mol×K	757.67	Calculated Property
Cp,gas	534.24	J/mol×K	838.44	Calculated Property
Cp,gas	554.64	J/mol×K	919.22	Calculated Property
Cp,gas	569.96	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0030132; 0.0001808]	Pa×s	[309.35; 519.15]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.27664e+01
Coefficient B			2.15357e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			309.35
Temperature range, max.			519.15
η	0.0030132	Pa×s	309.35	Calculated Property
η	0.0018499	Pa×s	332.66	Calculated Property
η	0.0012107	Pa×s	355.97	Calculated Property
η	0.0008348	Pa×s	379.28	Calculated Property
η	0.0006009	Pa×s	402.59	Calculated Property
η	0.0004484	Pa×s	425.91	Calculated Property
η	0.0003449	Pa×s	449.22	Calculated Property
η	0.0002722	Pa×s	472.53	Calculated Property
η	0.0002197	Pa×s	495.84	Calculated Property
η	0.0001808	Pa×s	519.15	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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