Chemical Properties of Ethanol, 2,2'-oxybis-, dinitrate (CAS 693-21-0)

InChI

InChI=1S/C4H8N2O7/c7-5(8)12-3-1-11-2-4-13-6(9)10/h1-4H2

InChI Key

LYAGTVMJGHTIDH-UHFFFAOYSA-N

Formula

C4H8N2O7

SMILES

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

Molecular Weight¹

196.12

CAS

693-21-0

Other Names

• Diethylene glycol, dinitrate
• Diglycol dinitrate
• Dinitrodiglycol
• Oxydiethylene nitrate
• 2,2'-Oxydiethanol dinitrate
• Digol dinitrate
• Bis(hydroxyaethyl)-aether-dinitrat
• Diethylenglykoldinitrate
• Diglycoldinitraat
• Diglykoldinitrat
• Di(hydroxyethyl) ether dinitrate
• Dinitrate de diethylene-glycol
• Dinitrodiglicol
• Dinitrodiglykol
• DEGDN
• Ethanol, 2,2'-oxybis-, 1,1'-dinitrate
• oxydiethylene 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_fH°_solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_fusH : Enthalpy of fusion 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	[-2297.60; -2261.00]	kJ/mol
ΔcH°liquid	-2261.00	kJ/mol	NIST
ΔcH°liquid	-2291.00	kJ/mol	NIST
ΔcH°liquid	-2297.60	kJ/mol	NIST
ΔcH°liquid	-2291.00	kJ/mol	NIST
ΔfG°	-261.10	kJ/mol	Joback Calculated Property
ΔfH°gas	-544.07	kJ/mol	Joback Calculated Property
ΔfH°liquid	-451.00	kJ/mol	NIST
ΔfH°solid	-476.10	kJ/mol	NIST
ΔfusH°	32.40	kJ/mol	Joback Calculated Property
ΔvapH°	64.91	kJ/mol	Joback Calculated Property
log10WS	-0.91		Crippen Calculated Property
logPoct/wat	-0.580		Crippen Calculated Property
McVol	119.670	ml/mol	McGowan Calculated Property
Pc	3768.41	kPa	Joback Calculated Property
Inp	[1332.85; 1357.28]
Inp	1351.13		NIST
Inp	1357.28		NIST
Inp	1332.85		NIST
Inp	1344.19		NIST
Tboil	661.86	K	Joback Calculated Property
Tc	889.13	K	Joback Calculated Property
Tfus	488.75	K	Joback Calculated Property
Vc	0.477	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[313.45; 360.04]	J/mol×K	[661.86; 889.13]
Cp,gas	313.45	J/mol×K	661.86	Joback Calculated Property
Cp,gas	322.77	J/mol×K	699.74	Joback Calculated Property
Cp,gas	331.51	J/mol×K	737.62	Joback Calculated Property
Cp,gas	339.63	J/mol×K	775.49	Joback Calculated Property
Cp,gas	347.11	J/mol×K	813.37	Joback Calculated Property
Cp,gas	353.93	J/mol×K	851.25	Joback Calculated Property
Cp,gas	360.04	J/mol×K	889.13	Joback Calculated Property
ΔfusH	25.40	kJ/mol	276.50	NIST
ΔvapH	94.30	kJ/mol	313.00	NIST

Similar Compounds

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

Sources

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

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