Chemical Properties of Pentaethylene glycol, decyl ether

InChI

InChI=1S/C20H42O6/c1-2-3-4-5-6-7-8-9-11-22-13-15-24-17-19-26-20-18-25-16-14-23-12-10-21/h21H,2-20H2,1H3

InChI Key

QAXPOSPGRHYIHE-UHFFFAOYSA-N

Formula

C20H42O6

SMILES

CCCCCCCCCCOCCOCCOCCOCCOCCO

Molecular Weight¹

378.55

Other Names

• 2-(2-(2-(2-(2-decyloxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol

• 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	1.2856		Relay (1.0) Calculated Property
ΔfG°	-544.30	kJ/mol	Joback Calculated Property
ΔfH°gas	-1231.23	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	57.58	kJ/mol	Joback Calculated Property
ΔvapH°	118.88	kJ/mol	Relay (1.0) Calculated Property
IE	9.76	eV	Relay (1.0) Calculated Property
log10WS	-3.33		Relay (1.0) Calculated Property
logPoct/wat	3.202		Crippen Calculated Property
McVol	327.880	ml/mol	McGowan Calculated Property
Pc	1020.08	kPa	Joback Calculated Property
Inp	[2733.70; 2733.70]
Inp	2733.70		NIST
Inp	2733.70		NIST
Tboil	671.55	K	Relay (1.0) Calculated Property
Tc	835.73	K	Relay (1.0) Calculated Property
Tfus	268.06	K	Relay (1.0) Calculated Property
Vc	1.270	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1090.17; 1184.92]	J/mol×K	[861.28; 1057.53]
Cp,gas	1090.17	J/mol×K	861.28	Joback Calculated Property
Cp,gas	1109.41	J/mol×K	893.99	Joback Calculated Property
Cp,gas	1127.28	J/mol×K	926.70	Joback Calculated Property
Cp,gas	1143.77	J/mol×K	959.41	Joback Calculated Property
Cp,gas	1158.88	J/mol×K	992.11	Joback Calculated Property
Cp,gas	1172.60	J/mol×K	1024.82	Joback Calculated Property
Cp,gas	1184.92	J/mol×K	1057.53	Joback Calculated Property
η	[0.0000037; 0.0002105]	Pa×s	[487.13; 861.28]
η	0.0002105	Pa×s	487.13	Joback Calculated Property
η	0.0000734	Pa×s	549.49	Joback Calculated Property
η	0.0000317	Pa×s	611.85	Joback Calculated Property
η	0.0000160	Pa×s	674.20	Joback Calculated Property
η	0.0000091	Pa×s	736.56	Joback Calculated Property
η	0.0000056	Pa×s	798.92	Joback Calculated Property
η	0.0000037	Pa×s	861.28	Joback Calculated Property

Similar Compounds

Find more compounds similar to Pentaethylene glycol, decyl ether.

Sources

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

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