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

InChI

InChI=1S/C24H48O11/c1-3-4-5-26-6-7-27-8-9-28-10-11-29-12-13-30-14-15-31-16-17-32-18-19-33-20-21-34-22-23-35-24(2)25/h3-23H2,1-2H3

InChI Key

AROMZUFYBQVJQC-UHFFFAOYSA-N

Formula

C24H48O11

SMILES

CCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC(C)=O

Molecular Weight¹

512.63

• 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

Property	Value	Unit	Source
ω	1.4129		Relay (1.0) Calculated Property
ΔfG°	-1104.17	kJ/mol	Joback Calculated Property
ΔfH°gas	-1961.65	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	72.98	kJ/mol	Joback Calculated Property
ΔvapH°	125.86	kJ/mol	Relay (1.0) Calculated Property
IE	9.45	eV	Relay (1.0) Calculated Property
log10WS	-1.35		Relay (1.0) Calculated Property
logPoct/wat	1.499		Crippen Calculated Property
McVol	409.290	ml/mol	McGowan Calculated Property
Pc	742.45	kPa	Joback Calculated Property
Inp	[3375.70; 3375.70]
Inp	3375.70		NIST
Inp	3375.70		NIST
Tboil	730.57	K	Relay (1.0) Calculated Property
Tc	872.82	K	Relay (1.0) Calculated Property
Tfus	207.69	K	Relay (1.0) Calculated Property
Vc	1.570	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1436.02; 1480.25]	J/mol×K	[1008.72; 1266.17]
Cp,gas	1436.02	J/mol×K	1008.72	Joback Calculated Property
Cp,gas	1452.92	J/mol×K	1051.63	Joback Calculated Property
Cp,gas	1465.93	J/mol×K	1094.54	Joback Calculated Property
Cp,gas	1474.91	J/mol×K	1137.44	Joback Calculated Property
Cp,gas	1479.72	J/mol×K	1180.35	Joback Calculated Property
Cp,gas	1480.25	J/mol×K	1223.26	Joback Calculated Property
Cp,gas	1476.36	J/mol×K	1266.17	Joback Calculated Property
η	[0.0000023; 0.0000342]	Pa×s	[602.64; 1008.72]
η	0.0000342	Pa×s	602.64	Joback Calculated Property
η	0.0000173	Pa×s	670.32	Joback Calculated Property
η	0.0000099	Pa×s	738.00	Joback Calculated Property
η	0.0000063	Pa×s	805.68	Joback Calculated Property
η	0.0000042	Pa×s	873.36	Joback Calculated Property
η	0.0000030	Pa×s	941.04	Joback Calculated Property
η	0.0000023	Pa×s	1008.72	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-(2-(2-(2-(2-(2-(2-(2-Butoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-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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