Chemical Properties of 1,4-Dioxane-2,3-diyl diethyl dicarbonate

InChI

InChI=1S/C10H16O8/c1-3-13-9(11)17-7-8(16-6-5-15-7)18-10(12)14-4-2/h7-8H,3-6H2,1-2H3

InChI Key

AJIDUSGIWLUMQS-UHFFFAOYSA-N

Formula

C10H16O8

SMILES

CCOC(=O)OC1OCCOC1OC(=O)OCC

Molecular Weight¹

264.23

• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[522.57; 595.94]	J/mol×K	[694.40; 898.32]
Cp,gas	522.57	J/mol×K	694.40	Joback Calculated Property
Cp,gas	537.23	J/mol×K	728.39	Joback Calculated Property
Cp,gas	550.96	J/mol×K	762.37	Joback Calculated Property
Cp,gas	563.74	J/mol×K	796.36	Joback Calculated Property
Cp,gas	575.52	J/mol×K	830.35	Joback Calculated Property
Cp,gas	586.27	J/mol×K	864.33	Joback Calculated Property
Cp,gas	595.94	J/mol×K	898.32	Joback Calculated Property
η	[0.0001217; 0.0009323]	Pa×s	[447.52; 694.40]
η	0.0009323	Pa×s	447.52	Joback Calculated Property
η	0.0005756	Pa×s	488.67	Joback Calculated Property
η	0.0003830	Pa×s	529.81	Joback Calculated Property
η	0.0002703	Pa×s	570.96	Joback Calculated Property
η	0.0001999	Pa×s	612.11	Joback Calculated Property
η	0.0001535	Pa×s	653.25	Joback Calculated Property
η	0.0001217	Pa×s	694.40	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,4-Dioxane-2,3-diyl diethyl dicarbonate.

Sources

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

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