Chemical Properties of 2-[2-[2-[2-[2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol (CAS 6048-68-6)

InChI

InChI=1S/C19H40O10/c1-21-4-5-23-8-9-25-12-13-27-16-17-29-19-18-28-15-14-26-11-10-24-7-6-22-3-2-20/h20H,2-19H2,1H3

InChI Key

VVHAVLIDQNWEKF-UHFFFAOYSA-N

Formula

C19H40O10

SMILES

COCCOCCOCCOCCOCCOCCOCCOCCOCCO

Molecular Weight¹

428.51

CAS

6048-68-6

• 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°	-972.72	kJ/mol	Joback Calculated Property
ΔfH°gas	-1777.70	kJ/mol	Joback Calculated Property
ΔfusH°	59.75	kJ/mol	Joback Calculated Property
ΔvapH°	96.26	kJ/mol	Joback Calculated Property
log10WS	1.17		Crippen Calculated Property
logPoct/wat	-0.242		Crippen Calculated Property
McVol	337.270	ml/mol	McGowan Calculated Property
Pc	1038.57	kPa	Joback Calculated Property
Inp	[2903.00; 2903.00]
Inp	2903.00		NIST
Inp	2903.00		NIST
Tboil	928.08	K	Joback Calculated Property
Tc	1149.50	K	Joback Calculated Property
Tfus	564.78	K	Joback Calculated Property
Vc	1.280	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1152.68; 1222.63]	J/mol×K	[928.08; 1149.50]
Cp,gas	1152.68	J/mol×K	928.08	Joback Calculated Property
Cp,gas	1170.18	J/mol×K	964.98	Joback Calculated Property
Cp,gas	1185.45	J/mol×K	1001.89	Joback Calculated Property
Cp,gas	1198.42	J/mol×K	1038.79	Joback Calculated Property
Cp,gas	1208.99	J/mol×K	1075.69	Joback Calculated Property
Cp,gas	1217.09	J/mol×K	1112.60	Joback Calculated Property
Cp,gas	1222.63	J/mol×K	1149.50	Joback Calculated Property
η	[0.0000012; 0.0000348]	Pa×s	[564.78; 928.08]
η	0.0000348	Pa×s	564.78	Joback Calculated Property
η	0.0000150	Pa×s	625.33	Joback Calculated Property
η	0.0000075	Pa×s	685.88	Joback Calculated Property
η	0.0000042	Pa×s	746.43	Joback Calculated Property
η	0.0000025	Pa×s	806.98	Joback Calculated Property
η	0.0000017	Pa×s	867.53	Joback Calculated Property
η	0.0000012	Pa×s	928.08	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-[2-[2-[2-[2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol.

Sources

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

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