Chemical Properties of 2-(2-(2-(2-(2-(2-Isopentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol

InChI

InChI=1S/C19H40O8/c1-19(2)3-5-21-7-9-23-11-13-25-15-17-27-18-16-26-14-12-24-10-8-22-6-4-20/h19-20H,3-18H2,1-2H3

InChI Key

GCFIOSKRNYFXIU-UHFFFAOYSA-N

Formula

C19H40O8

SMILES

CC(C)CCOCCOCCOCCOCCOCCOCCOCCO

Molecular Weight¹

396.52

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-1473.74	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	53.85	kJ/mol	Joback Calculated Property
ΔvapH°	113.28	kJ/mol	Relay (1.0) Calculated Property
IE	9.66	eV	Relay (1.0) Calculated Property
log10WS	-1.01		Relay (1.0) Calculated Property
logPoct/wat	1.141		Crippen Calculated Property
McVol	325.530	ml/mol	McGowan Calculated Property
Pc	1067.27	kPa	Joback Calculated Property
Inp	[2757.10; 2757.10]
Inp	2757.10		NIST
Inp	2757.10		NIST
Tboil	688.88	K	Relay (1.0) Calculated Property
Tc	854.21	K	Relay (1.0) Calculated Property
Tfus	227.36	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1092.07; 1176.45]	J/mol×K	[883.00; 1085.24]
Cp,gas	1092.07	J/mol×K	883.00	Joback Calculated Property
Cp,gas	1110.26	J/mol×K	916.71	Joback Calculated Property
Cp,gas	1126.85	J/mol×K	950.41	Joback Calculated Property
Cp,gas	1141.80	J/mol×K	984.12	Joback Calculated Property
Cp,gas	1155.08	J/mol×K	1017.82	Joback Calculated Property
Cp,gas	1166.64	J/mol×K	1051.53	Joback Calculated Property
Cp,gas	1176.45	J/mol×K	1085.24	Joback Calculated Property
η	[0.0000021; 0.0001129]	Pa×s	[505.32; 883.00]
η	0.0001129	Pa×s	505.32	Joback Calculated Property
η	0.0000402	Pa×s	568.27	Joback Calculated Property
η	0.0000176	Pa×s	631.21	Joback Calculated Property
η	0.0000089	Pa×s	694.16	Joback Calculated Property
η	0.0000051	Pa×s	757.11	Joback Calculated Property
η	0.0000032	Pa×s	820.05	Joback Calculated Property
η	0.0000021	Pa×s	883.00	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-(2-(2-(2-(2-(2-Isopentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-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.
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