Chemical Properties of 2-(2-Isopentoxyethoxy)ethanol

InChI

InChI=1S/C9H20O3/c1-9(2)3-5-11-7-8-12-6-4-10/h9-10H,3-8H2,1-2H3

InChI Key

AVHNOTCXRFERQM-UHFFFAOYSA-N

Formula

C9H20O3

SMILES

CC(C)CCOCCOCCO

Molecular Weight¹

176.25

• 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°	-324.36	kJ/mol	Joback Calculated Property
ΔfH°gas	-651.04	kJ/mol	Joback Calculated Property
ΔfusH°	22.01	kJ/mol	Joback Calculated Property
ΔvapH°	56.74	kJ/mol	Joback Calculated Property
log10WS	-0.79		Crippen Calculated Property
logPoct/wat	1.058		Crippen Calculated Property
McVol	155.280	ml/mol	McGowan Calculated Property
Pc	2460.47	kPa	Joback Calculated Property
Inp	[1317.00; 1317.00]
Inp	1317.00		NIST
Inp	1317.00		NIST
Tboil	541.90	K	Joback Calculated Property
Tc	703.95	K	Joback Calculated Property
Tfus	281.47	K	Joback Calculated Property
Vc	0.589	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[385.69; 454.00]	J/mol×K	[541.90; 703.95]
Cp,gas	385.69	J/mol×K	541.90	Joback Calculated Property
Cp,gas	398.11	J/mol×K	568.91	Joback Calculated Property
Cp,gas	410.13	J/mol×K	595.92	Joback Calculated Property
Cp,gas	421.72	J/mol×K	622.92	Joback Calculated Property
Cp,gas	432.90	J/mol×K	649.93	Joback Calculated Property
Cp,gas	443.66	J/mol×K	676.94	Joback Calculated Property
Cp,gas	454.00	J/mol×K	703.95	Joback Calculated Property
η	[0.0000768; 0.0169215]	Pa×s	[281.47; 541.90]
η	0.0169215	Pa×s	281.47	Joback Calculated Property
η	0.0037768	Pa×s	324.88	Joback Calculated Property
η	0.0012004	Pa×s	368.28	Joback Calculated Property
η	0.0004859	Pa×s	411.69	Joback Calculated Property
η	0.0002337	Pa×s	455.09	Joback Calculated Property
η	0.0001277	Pa×s	498.50	Joback Calculated Property
η	0.0000768	Pa×s	541.90	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-(2-Isopentoxyethoxy)ethanol.

Sources

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

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