Chemical Properties of 2-{2-[2-(2-Diethylamino-ethoxy)-eth oxy]-ethoxy}-ethanol

InChI

InChI=1S/C12H27NO4/c1-3-13(4-2)5-7-15-9-11-17-12-10-16-8-6-14/h14H,3-12H2,1-2H3

InChI Key

DDRASPJCQLYQBM-UHFFFAOYSA-N

Formula

C12H27NO4

SMILES

CCN(CC)CCOCCOCCOCCO

Molecular Weight¹

249.35

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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	0.9228		Relay (1.0) Calculated Property
ΔfG°	-290.88	kJ/mol	Joback Calculated Property
ΔfH°gas	-776.79	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	37.51	kJ/mol	Joback Calculated Property
ΔvapH°	83.91	kJ/mol	Relay (1.0) Calculated Property
IE	8.46	eV	Relay (1.0) Calculated Property
log10WS	0.40		Relay (1.0) Calculated Property
logPoct/wat	0.370		Crippen Calculated Property
McVol	213.400	ml/mol	McGowan Calculated Property
Pc	1840.41	kPa	Joback Calculated Property
Inp	[1720.00; 1720.00]
Inp	1720.00		NIST
Inp	1720.00		NIST
Tboil	591.61	K	Relay (1.0) Calculated Property
Tc	752.87	K	Relay (1.0) Calculated Property
Tfus	230.75	K	Relay (1.0) Calculated Property
Vc	0.787	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[602.11; 681.74]	J/mol×K	[645.84; 805.83]
Cp,gas	602.11	J/mol×K	645.84	Joback Calculated Property
Cp,gas	616.84	J/mol×K	672.51	Joback Calculated Property
Cp,gas	630.98	J/mol×K	699.17	Joback Calculated Property
Cp,gas	644.54	J/mol×K	725.84	Joback Calculated Property
Cp,gas	657.52	J/mol×K	752.50	Joback Calculated Property
Cp,gas	669.92	J/mol×K	779.17	Joback Calculated Property
Cp,gas	681.74	J/mol×K	805.83	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-{2-[2-(2-Diethylamino-ethoxy)-eth oxy]-ethoxy}-ethanol.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.