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

InChI

InChI=1S/C23H46O10/c1-4-5-22(2)32-20-18-30-16-14-28-12-10-26-8-6-25-7-9-27-11-13-29-15-17-31-19-21-33-23(3)24/h22H,4-21H2,1-3H3

InChI Key

MSPZUWINHIAXNT-UHFFFAOYSA-N

Formula

C23H46O10

SMILES

CCCC(C)OCCOCCOCCOCCOCCOCCOCCOCCOC(C)=O

Molecular Weight¹

482.61

Other Names

• Octaethylene glycol, pentyl ether, acetate

• 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

Property	Value	Unit	Source
ΔfG°	-933.58	kJ/mol	Joback Calculated Property
ΔfH°gas	-1825.89	kJ/mol	Joback Calculated Property
ΔfusH°	64.09	kJ/mol	Joback Calculated Property
ΔvapH°	94.84	kJ/mol	Joback Calculated Property
log10WS	-1.12		Crippen Calculated Property
logPoct/wat	1.871		Crippen Calculated Property
McVol	389.330	ml/mol	McGowan Calculated Property
Pc	812.61	kPa	Joback Calculated Property
Inp	[3191.40; 3191.40]
Inp	3191.40		NIST
Inp	3191.40		NIST
Tboil	980.85	K	Joback Calculated Property
Tc	1217.46	K	Joback Calculated Property
Tfus	583.97	K	Joback Calculated Property
Vc	1.486	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1352.99; 1413.53]	J/mol×K	[980.85; 1217.46]
Cp,gas	1352.99	J/mol×K	980.85	Joback Calculated Property
Cp,gas	1370.75	J/mol×K	1020.28	Joback Calculated Property
Cp,gas	1385.56	J/mol×K	1059.72	Joback Calculated Property
Cp,gas	1397.33	J/mol×K	1099.15	Joback Calculated Property
Cp,gas	1405.97	J/mol×K	1138.59	Joback Calculated Property
Cp,gas	1411.40	J/mol×K	1178.02	Joback Calculated Property
Cp,gas	1413.53	J/mol×K	1217.46	Joback Calculated Property
η	[0.0000039; 0.0000560]	Pa×s	[583.97; 980.85]
η	0.0000560	Pa×s	583.97	Joback Calculated Property
η	0.0000286	Pa×s	650.12	Joback Calculated Property
η	0.0000165	Pa×s	716.26	Joback Calculated Property
η	0.0000105	Pa×s	782.41	Joback Calculated Property
η	0.0000071	Pa×s	848.56	Joback Calculated Property
η	0.0000051	Pa×s	914.70	Joback Calculated Property
η	0.0000039	Pa×s	980.85	Joback Calculated Property

Similar Compounds

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

Sources

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

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