Chemical Properties of 1,2-Ethanediol, dipropanoate (CAS 123-80-8)

InChI

InChI=1S/C8H14O4/c1-3-7(9)11-5-6-12-8(10)4-2/h3-6H2,1-2H3

InChI Key

UMNVUZRZKPVECS-UHFFFAOYSA-N

Formula

C8H14O4

SMILES

CCC(=O)OCCOC(=O)CC

Molecular Weight¹

174.19

CAS

123-80-8

Other Names

• Ethylene glycol, dipropionate
• Ethylene dipropionate
• Ethylene propionate
• Ethylene glycol, dipropanoate ester
• Dipropanoate-1,2-ethandiol

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• C_p,liquid : Liquid phase 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.
• I : 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°	-451.36	kJ/mol	Joback Calculated Property
ΔfH°gas	-698.05	kJ/mol	Joback Calculated Property
ΔfusH°	22.05	kJ/mol	Joback Calculated Property
ΔvapH°	[67.59; 67.60]	kJ/mol
ΔvapH°	67.59 ± 0.50	kJ/mol	NIST
ΔvapH°	67.60 ± 0.50	kJ/mol	NIST
log10WS	-0.90		Crippen Calculated Property
logPoct/wat	0.893		Crippen Calculated Property
McVol	138.460	ml/mol	McGowan Calculated Property
Pc	2787.66	kPa	Joback Calculated Property
Inp	1075.00		NIST
I	1630.00		NIST
Tboil	535.02	K	Joback Calculated Property
Tc	718.73	K	Joback Calculated Property
Tfus	324.24	K	Joback Calculated Property
Vc	0.531	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[322.22; 384.50]	J/mol×K	[535.02; 718.73]
Cp,gas	322.22	J/mol×K	535.02	Joback Calculated Property
Cp,gas	333.68	J/mol×K	565.64	Joback Calculated Property
Cp,gas	344.72	J/mol×K	596.26	Joback Calculated Property
Cp,gas	355.33	J/mol×K	626.88	Joback Calculated Property
Cp,gas	365.50	J/mol×K	657.50	Joback Calculated Property
Cp,gas	375.23	J/mol×K	688.12	Joback Calculated Property
Cp,gas	384.50	J/mol×K	718.73	Joback Calculated Property
Cp,liquid	331.80	J/mol×K	298.15	NIST
η	[0.0002287; 0.0020386]	Pa×s	[324.24; 535.02]
η	0.0020386	Pa×s	324.24	Joback Calculated Property
η	0.0011847	Pa×s	359.37	Joback Calculated Property
η	0.0007583	Pa×s	394.50	Joback Calculated Property
η	0.0005222	Pa×s	429.63	Joback Calculated Property
η	0.0003804	Pa×s	464.76	Joback Calculated Property
η	0.0002898	Pa×s	499.89	Joback Calculated Property
η	0.0002287	Pa×s	535.02	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,2-Ethanediol, dipropanoate.

Sources

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

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