Chemical Properties of Pentaethylene glycol, pentyl ether, acetate

InChI

InChI=1S/C17H34O7/c1-3-4-5-6-19-7-8-20-9-10-21-11-12-22-13-14-23-15-16-24-17(2)18/h3-16H2,1-2H3

InChI Key

KJYVBOFFXKSKCF-UHFFFAOYSA-N

Formula

C17H34O7

SMILES

CCCCCOCCOCCOCCOCCOCCOC(C)=O

Molecular Weight¹

350.45

Other Names

• 2-(2-(2-(2-Pentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl 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	1.0390		Relay (1.0) Calculated Property
ΔfG°	-743.11	kJ/mol	Joback Calculated Property
ΔfH°gas	-1329.85	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	50.09	kJ/mol	Joback Calculated Property
ΔvapH°	100.26	kJ/mol	Relay (1.0) Calculated Property
IE	9.40	eV	Relay (1.0) Calculated Property
log10WS	-1.72		Relay (1.0) Calculated Property
logPoct/wat	1.823		Crippen Calculated Property
McVol	287.180	ml/mol	McGowan Calculated Property
Pc	1164.84	kPa	Joback Calculated Property
Inp	[2358.00; 2358.00]
Inp	2358.00		NIST
Inp	2358.00		NIST
Tboil	634.45	K	Relay (1.0) Calculated Property
Tc	789.69	K	Relay (1.0) Calculated Property
Tfus	228.44	K	Relay (1.0) Calculated Property
Vc	1.108	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[881.49; 972.17]	J/mol×K	[758.88; 932.87]
Cp,gas	881.49	J/mol×K	758.88	Joback Calculated Property
Cp,gas	899.12	J/mol×K	787.88	Joback Calculated Property
Cp,gas	915.77	J/mol×K	816.88	Joback Calculated Property
Cp,gas	931.42	J/mol×K	845.88	Joback Calculated Property
Cp,gas	946.05	J/mol×K	874.87	Joback Calculated Property
Cp,gas	959.64	J/mol×K	903.87	Joback Calculated Property
Cp,gas	972.17	J/mol×K	932.87	Joback Calculated Property
η	[0.0000243; 0.0004233]	Pa×s	[434.83; 758.88]
η	0.0004233	Pa×s	434.83	Joback Calculated Property
η	0.0002020	Pa×s	488.84	Joback Calculated Property
η	0.0001117	Pa×s	542.85	Joback Calculated Property
η	0.0000688	Pa×s	596.86	Joback Calculated Property
η	0.0000459	Pa×s	650.86	Joback Calculated Property
η	0.0000326	Pa×s	704.87	Joback Calculated Property
η	0.0000243	Pa×s	758.88	Joback Calculated Property

Similar Compounds

Find more compounds similar to Pentaethylene glycol, pentyl ether, acetate.

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.
These property values are available through the Cheméo API. A free account gives you an access key.