Chemical Properties of 2-[2-[2-[2-[2-[2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl acetate

InChI

InChI=1S/C18H36O10/c1-18(20)28-17-16-27-15-14-26-13-12-25-11-10-24-9-8-23-7-6-22-5-4-21-3-2-19/h19H,2-17H2,1H3

InChI Key

GLKNTUFEXSTDBP-UHFFFAOYSA-N

Formula

C18H36O10

SMILES

CC(=O)OCCOCCOCCOCCOCCOCCOCCOCCO

Molecular Weight¹

412.47

Other Names

• Octaethylene glycol, monoacetate

• 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°	-1005.06	kJ/mol	Joback Calculated Property
ΔfH°gas	-1737.42	kJ/mol	Joback Calculated Property
ΔfusH°	57.57	kJ/mol	Joback Calculated Property
ΔvapH°	98.37	kJ/mol	Joback Calculated Property
log10WS	0.91		Crippen Calculated Property
logPoct/wat	-0.342		Crippen Calculated Property
McVol	318.880	ml/mol	McGowan Calculated Property
Pc	1167.22	kPa	Joback Calculated Property
Inp	[2775.30; 2775.30]
Inp	2775.30		NIST
Inp	2775.30		NIST
Tboil	936.65	K	Joback Calculated Property
Tc	1155.89	K	Joback Calculated Property
Tfus	581.21	K	Joback Calculated Property
Vc	1.212	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1078.27; 1138.63]	J/mol×K	[936.65; 1155.89]
Cp,gas	1078.27	J/mol×K	936.65	Joback Calculated Property
Cp,gas	1093.66	J/mol×K	973.19	Joback Calculated Property
Cp,gas	1107.01	J/mol×K	1009.73	Joback Calculated Property
Cp,gas	1118.25	J/mol×K	1046.27	Joback Calculated Property
Cp,gas	1127.31	J/mol×K	1082.81	Joback Calculated Property
Cp,gas	1134.13	J/mol×K	1119.35	Joback Calculated Property
Cp,gas	1138.63	J/mol×K	1155.89	Joback Calculated Property
η	[0.0000017; 0.0000425]	Pa×s	[581.21; 936.65]
η	0.0000425	Pa×s	581.21	Joback Calculated Property
η	0.0000194	Pa×s	640.45	Joback Calculated Property
η	0.0000101	Pa×s	699.69	Joback Calculated Property
η	0.0000058	Pa×s	758.93	Joback Calculated Property
η	0.0000036	Pa×s	818.17	Joback Calculated Property
η	0.0000024	Pa×s	877.41	Joback Calculated Property
η	0.0000017	Pa×s	936.65	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-[2-[2-[2-[2-[2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl acetate.

Sources

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

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