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

• ω : Acentric Factor.
• 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).
• 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).
• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[279.97; 619.23]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			7.05920e+01
Coefficient B			8.07440e-01
Coefficient C			-1.06800e-04
Coefficient D			-1.52000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	279.97	J/mol×K	273.00	Calculated Property
Cp,gas	336.15	J/mol×K	353.78	Calculated Property
Cp,gas	388.83	J/mol×K	434.56	Calculated Property
Cp,gas	437.53	J/mol×K	515.33	Calculated Property
Cp,gas	481.77	J/mol×K	596.11	Calculated Property
Cp,gas	521.07	J/mol×K	676.89	Calculated Property
Cp,gas	554.94	J/mol×K	757.67	Calculated Property
Cp,gas	582.91	J/mol×K	838.44	Calculated Property
Cp,gas	604.51	J/mol×K	919.22	Calculated Property
Cp,gas	619.23	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0015864; 0.0001466]	Pa×s	[387.86; 600.78]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.31652e+01
Coefficient B			2.60598e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			387.86
Temperature range, max.			600.78
η	0.0015864	Pa×s	387.86	Calculated Property
η	0.0010781	Pa×s	411.52	Calculated Property
η	0.0007641	Pa×s	435.17	Calculated Property
η	0.0005611	Pa×s	458.83	Calculated Property
η	0.0004247	Pa×s	482.49	Calculated Property
η	0.0003300	Pa×s	506.15	Calculated Property
η	0.0002622	Pa×s	529.80	Calculated Property
η	0.0002125	Pa×s	553.46	Calculated Property
η	0.0001752	Pa×s	577.12	Calculated Property
η	0.0001466	Pa×s	600.78	Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.