Chemical Properties of 2-(2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl acetate

InChI

InChI=1S/C16H32O7/c1-15(2)14-22-11-10-20-7-6-18-4-5-19-8-9-21-12-13-23-16(3)17/h15H,4-14H2,1-3H3

InChI Key

JVKNVKGBSOTQNX-UHFFFAOYSA-N

Formula

C16H32O7

SMILES

CC(=O)OCCOCCOCCOCCOCCOCC(C)C

Molecular Weight¹

336.42

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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

Property	Value	Unit	Source
ω	0.9771		Relay (1.0) Calculated Property
ΔfH°gas	-1323.81	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	42.40	kJ/mol	Joback Calculated Property
ΔvapH°	92.67	kJ/mol	Relay (1.0) Calculated Property
IE	9.30	eV	Relay (1.0) Calculated Property
log10WS	-1.36		Relay (1.0) Calculated Property
logPoct/wat	1.289		Crippen Calculated Property
McVol	273.090	ml/mol	McGowan Calculated Property
Pc	1289.29	kPa	Joback Calculated Property
Inp	[2214.60; 2214.60]
Inp	2214.60		NIST
Inp	2214.60		NIST
Tboil	624.81	K	Relay (1.0) Calculated Property
Tc	774.58	K	Relay (1.0) Calculated Property
Tfus	221.70	K	Relay (1.0) Calculated Property
Vc	1.040	m3/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[831.01; 919.87]	J/mol×K	[753.43; 929.17]
Cp,gas	831.01	J/mol×K	753.43	Joback Calculated Property
Cp,gas	848.21	J/mol×K	782.72	Joback Calculated Property
Cp,gas	864.49	J/mol×K	812.01	Joback Calculated Property
Cp,gas	879.81	J/mol×K	841.30	Joback Calculated Property
Cp,gas	894.17	J/mol×K	870.59	Joback Calculated Property
Cp,gas	907.53	J/mol×K	899.88	Joback Calculated Property
Cp,gas	919.87	J/mol×K	929.17	Joback Calculated Property
η	[0.0000290; 0.0004329]	Pa×s	[438.39; 753.43]
η	0.0004329	Pa×s	438.39	Joback Calculated Property
η	0.0002168	Pa×s	490.90	Joback Calculated Property
η	0.0001241	Pa×s	543.40	Joback Calculated Property
η	0.0000784	Pa×s	595.91	Joback Calculated Property
η	0.0000533	Pa×s	648.42	Joback Calculated Property
η	0.0000385	Pa×s	700.92	Joback Calculated Property
η	0.0000290	Pa×s	753.43	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-(2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl acetate.

Sources

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

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