Chemical Properties of 2-(2-isopropoxyethoxy)ethanol (CAS 5412-01-1)

InChI

InChI=1S/C7H16O3/c1-7(2)10-6-5-9-4-3-8/h7-8H,3-6H2,1-2H3

InChI Key

HRWADRITRNUCIY-UHFFFAOYSA-N

Formula

C7H16O3

SMILES

CC(C)OCCOCCO

Molecular Weight¹

148.20

CAS

5412-01-1

• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[295.11; 353.86]	J/mol×K	[496.14; 659.77]
Cp,gas	295.11	J/mol×K	496.14	Joback Calculated Property
Cp,gas	305.70	J/mol×K	523.41	Joback Calculated Property
Cp,gas	315.98	J/mol×K	550.68	Joback Calculated Property
Cp,gas	325.94	J/mol×K	577.96	Joback Calculated Property
Cp,gas	335.57	J/mol×K	605.23	Joback Calculated Property
Cp,gas	344.88	J/mol×K	632.50	Joback Calculated Property
Cp,gas	353.86	J/mol×K	659.77	Joback Calculated Property
η	[0.0001127; 0.0271956]	Pa×s	[258.93; 496.14]
η	0.0271956	Pa×s	258.93	Joback Calculated Property
η	0.0059483	Pa×s	298.47	Joback Calculated Property
η	0.0018565	Pa×s	338.00	Joback Calculated Property
η	0.0007395	Pa×s	377.53	Joback Calculated Property
η	0.0003507	Pa×s	417.07	Joback Calculated Property
η	0.0001893	Pa×s	456.61	Joback Calculated Property
η	0.0001127	Pa×s	496.14	Joback Calculated Property

Similar Compounds

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

Sources

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

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