Chemical Properties of 2-(2-(2-(2-(2-(2-(2-(2-Pentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl acetate

InChI

InChI=1S/C25H50O11/c1-3-4-5-6-27-7-8-28-9-10-29-11-12-30-13-14-31-15-16-32-17-18-33-19-20-34-21-22-35-23-24-36-25(2)26/h3-24H2,1-2H3

InChI Key

CBKFKRKAIVSJHB-UHFFFAOYSA-N

Formula

C25H50O11

SMILES

CCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC(C)=O

Molecular Weight¹

526.66

• 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	1.4484		Relay (... Calculated Property
ΔfG°	-1019.30	kJ/mol	Joback Calculated Property
ΔfH°gas	-1978.39	kJ/mol	Relay (... Calculated Property
ΔfusH°	73.99	kJ/mol	Joback Calculated Property
ΔvapH°	127.44	kJ/mol	Relay (... Calculated Property
IE	9.45	eV	Relay (... Calculated Property
log10WS	-1.73		Relay (... Calculated Property
logPoct/wat	1.889		Crippen Calculated Property
McVol	423.380	ml/mol	McGowan Calculated Property
Pc	720.69	kPa	Joback Calculated Property
Inp	[3476.20; 3476.20]
Inp	3476.20		NIST
Inp	3476.20		NIST
Tboil	736.94	K	Relay (... Calculated Property
Tc	875.70	K	Relay (... Calculated Property
Tfus	212.14	K	Relay (... Calculated Property
Vc	1.623	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1504.91; 1538.76]	J/mol×K	[1049.47; 1330.55]
Cp,gas	1504.91	J/mol×K	1049.47	Joback Calculated Property
Cp,gas	1520.77	J/mol×K	1096.32	Joback Calculated Property
Cp,gas	1531.81	J/mol×K	1143.16	Joback Calculated Property
Cp,gas	1537.86	J/mol×K	1190.01	Joback Calculated Property
Cp,gas	1538.76	J/mol×K	1236.86	Joback Calculated Property
Cp,gas	1534.34	J/mol×K	1283.70	Joback Calculated Property
Cp,gas	1524.43	J/mol×K	1330.55	Joback Calculated Property
η	[0.0000022; 0.0000264]	Pa×s	[643.74; 1049.47]
η	0.0000264	Pa×s	643.74	Joback Calculated Property
η	0.0000143	Pa×s	711.36	Joback Calculated Property
η	0.0000087	Pa×s	778.98	Joback Calculated Property
η	0.0000057	Pa×s	846.61	Joback Calculated Property
η	0.0000039	Pa×s	914.23	Joback Calculated Property
η	0.0000029	Pa×s	981.85	Joback Calculated Property
η	0.0000022	Pa×s	1049.47	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-(2-(2-(2-(2-(2-(2-(2-Pentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl acetate.

Sources

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

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