Chemical Properties of isosorbide dinitrate

InChI

InChI=1S/C6H8N2O8/c9-7(10)15-3-1-13-6-4(16-8(11)12)2-14-5(3)6/h3-6H,1-2H2

InChI Key

MOYKHGMNXAOIAT-UHFFFAOYSA-N

Formula

C6H8N2O8

SMILES

O=[N+]([O-])OC1COC2C(O[N+](=O)[O-])COC12

Molecular Weight¹

236.14

• ω : Acentric Factor.
• 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_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	[420.21; 475.52]	J/mol×K	[751.78; 1012.88]
Cp,gas	420.21	J/mol×K	751.78	Joback Calculated Property
Cp,gas	432.32	J/mol×K	795.30	Joback Calculated Property
Cp,gas	443.23	J/mol×K	838.81	Joback Calculated Property
Cp,gas	452.98	J/mol×K	882.33	Joback Calculated Property
Cp,gas	461.59	J/mol×K	925.84	Joback Calculated Property
Cp,gas	469.10	J/mol×K	969.36	Joback Calculated Property
Cp,gas	475.52	J/mol×K	1012.88	Joback Calculated Property

Similar Compounds

Find more compounds similar to isosorbide dinitrate.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Joback Method
• Aqueous Solubility Prediction Method
• McGowan Method

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