Chemical Properties of 2-(2-(2-Butoxyethoxy)ethoxy)ethyl isobutyl carbonate

InChI

InChI=1S/C15H30O6/c1-4-5-6-17-7-8-18-9-10-19-11-12-20-15(16)21-13-14(2)3/h14H,4-13H2,1-3H3

InChI Key

DYNVFGMBZHTCAJ-UHFFFAOYSA-N

Formula

C15H30O6

SMILES

CCCCOCCOCCOCCOC(=O)OCC(C)C

Molecular Weight¹

306.40

• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[742.38; 831.69]	J/mol×K	[708.13; 880.67]
Cp,gas	742.38	J/mol×K	708.13	Joback Calculated Property
Cp,gas	759.30	J/mol×K	736.89	Joback Calculated Property
Cp,gas	775.43	J/mol×K	765.64	Joback Calculated Property
Cp,gas	790.75	J/mol×K	794.40	Joback Calculated Property
Cp,gas	805.24	J/mol×K	823.16	Joback Calculated Property
Cp,gas	818.89	J/mol×K	851.91	Joback Calculated Property
Cp,gas	831.69	J/mol×K	880.67	Joback Calculated Property
η	[0.0000445; 0.0007081]	Pa×s	[404.89; 708.13]
η	0.0007081	Pa×s	404.89	Joback Calculated Property
η	0.0003456	Pa×s	455.43	Joback Calculated Property
η	0.0001947	Pa×s	505.97	Joback Calculated Property
η	0.0001217	Pa×s	556.51	Joback Calculated Property
η	0.0000823	Pa×s	607.05	Joback Calculated Property
η	0.0000591	Pa×s	657.59	Joback Calculated Property
η	0.0000445	Pa×s	708.13	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-(2-(2-Butoxyethoxy)ethoxy)ethyl isobutyl carbonate.

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.