Chemical Properties of Ethylene glycol, dinitrate (CAS 628-96-6)

InChI

InChI=1S/C2H4N2O6/c5-3(6)9-1-2-10-4(7)8/h1-2H2

InChI Key

UQXKXGWGFRWILX-UHFFFAOYSA-N

Formula

C2H4N2O6

SMILES

O=[N+]([O-])OCCO[N+](=O)[O-]

Molecular Weight¹

152.06

CAS

628-96-6

Other Names

• 1,2-Ethanediol, dinitrate
• Ethylene dinitrate
• Ethylene nitrate
• EGDN
• Glycol dinitrate
• Nitroglycol
• Dinitroglicol
• Dinitroglycol
• Ethanediol dinitrate
• Ethylenglykoldinitrat
• Glycoldinitraat
• Glykoldinitrat
• Nitroglykol
• 1,2-Ethanediol, 1,2-dinitrate

• Δ_cH°_liquid : Standard liquid enthalpy of combustion (kJ/mol).
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fH°_liquid : Liquid phase enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_subH° : Enthalpy of sublimation at standard conditions (kJ/mol).
• Δ_subH : Enthalpy of sublimation at a given temperature (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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.
• 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
ΔcH°liquid	-1123.30	kJ/mol	NIST
ΔfG°	-172.94	kJ/mol	Joback Calculated Property
ΔfH°gas	-370.57	kJ/mol	Joback Calculated Property
ΔfH°liquid	-233.00	kJ/mol	NIST
ΔfusH°	26.03	kJ/mol	Joback Calculated Property
ΔsubH°	103.80	kJ/mol	NIST
ΔvapH°	70.50	kJ/mol	NIST
log10WS	-0.98		Crippen Calculated Property
logPoct/wat	-0.597		Crippen Calculated Property
McVol	85.620	ml/mol	McGowan Calculated Property
Pc	4959.33	kPa	Joback Calculated Property
Inp	[1032.05; 1050.99]
Inp	1034.50		NIST
Inp	Outlier 1050.99		NIST
Inp	1032.05		NIST
Inp	1039.73		NIST
Inp	1034.50		NIST
Inp	1032.05		NIST
Tboil	593.68	K	Joback Calculated Property
Tc	833.79	K	Joback Calculated Property
Tfus	443.98	K	Joback Calculated Property
Vc	0.347	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[202.05; 237.90]	J/mol×K	[593.68; 833.79]
Cp,gas	202.05	J/mol×K	593.68	Joback Calculated Property
Cp,gas	209.13	J/mol×K	633.70	Joback Calculated Property
Cp,gas	215.80	J/mol×K	673.72	Joback Calculated Property
Cp,gas	222.03	J/mol×K	713.74	Joback Calculated Property
Cp,gas	227.81	J/mol×K	753.75	Joback Calculated Property
Cp,gas	233.11	J/mol×K	793.77	Joback Calculated Property
Cp,gas	237.90	J/mol×K	833.79	Joback Calculated Property
ΔsubH	[105.10; 105.40]	kJ/mol	[358.50; 369.00]
ΔsubH	105.10	kJ/mol	358.50	NIST
ΔsubH	105.40	kJ/mol	369.00	NIST
ΔvapH	[55.30; 68.60]	kJ/mol	[269.00; 404.00]
ΔvapH	68.30	kJ/mol	269.00	NIST
ΔvapH	68.60 ± 0.40	kJ/mol	308.00	NIST
ΔvapH	62.30 ± 0.40	kJ/mol	334.00	NIST
ΔvapH	55.30	kJ/mol	404.00	NIST

Similar Compounds

Find more compounds similar to Ethylene glycol, dinitrate.

Sources

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

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.