Chemical Properties of 2-(2-(2-(2-nonyloxy-ethoxy)-ethoxy)-ethoxy)-ethanol, acetate

InChI

InChI=1S/C19H38O6/c1-3-4-5-6-7-8-9-10-21-11-12-22-13-14-23-15-16-24-17-18-25-19(2)20/h3-18H2,1-2H3

InChI Key

BBYAXBHCQUSZQP-UHFFFAOYSA-N

Formula

C19H38O6

SMILES

CCCCCCCCCOCCOCCOCCOCCOC(C)=O

Molecular Weight¹

362.50

Other Names

• Tetraethylene glycol, nonyl ether, acetate

• 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	1.0754		Relay (1.0) Calculated Property
ΔfG°	-621.27	kJ/mol	Joback Calculated Property
ΔfH°gas	-1242.84	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	54.09	kJ/mol	Joback Calculated Property
ΔvapH°	107.95	kJ/mol	Relay (1.0) Calculated Property
IE	9.41	eV	Relay (1.0) Calculated Property
log10WS	-3.40		Relay (1.0) Calculated Property
logPoct/wat	3.366		Crippen Calculated Property
McVol	309.490	ml/mol	McGowan Calculated Property
Pc	1037.23	kPa	Joback Calculated Property
Inp	[2474.20; 2474.20]
Inp	2474.20		NIST
Inp	2474.20		NIST
Tboil	638.45	K	Relay (1.0) Calculated Property
Tc	798.35	K	Relay (1.0) Calculated Property
Tfus	247.73	K	Relay (1.0) Calculated Property
Vc	1.197	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[969.63; 1065.31]	J/mol×K	[782.22; 959.23]
Cp,gas	969.63	J/mol×K	782.22	Joback Calculated Property
Cp,gas	988.31	J/mol×K	811.72	Joback Calculated Property
Cp,gas	1005.90	J/mol×K	841.22	Joback Calculated Property
Cp,gas	1022.41	J/mol×K	870.72	Joback Calculated Property
Cp,gas	1037.82	J/mol×K	900.23	Joback Calculated Property
Cp,gas	1052.12	J/mol×K	929.73	Joback Calculated Property
Cp,gas	1065.31	J/mol×K	959.23	Joback Calculated Property
η	[0.0000241; 0.0005014]	Pa×s	[435.14; 782.22]
η	0.0005014	Pa×s	435.14	Joback Calculated Property
η	0.0002246	Pa×s	492.99	Joback Calculated Property
η	0.0001191	Pa×s	550.83	Joback Calculated Property
η	0.0000713	Pa×s	608.68	Joback Calculated Property
η	0.0000466	Pa×s	666.53	Joback Calculated Property
η	0.0000326	Pa×s	724.37	Joback Calculated Property
η	0.0000241	Pa×s	782.22	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-(2-(2-(2-nonyloxy-ethoxy)-ethoxy)-ethoxy)-ethanol, acetate.

Sources

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

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