Chemical Properties of 2-Propanol, 1-(2-ethoxypropoxy)- (CAS 10143-32-5)

InChI

InChI=1S/C8H18O3/c1-4-11-8(3)6-10-5-7(2)9/h7-9H,4-6H2,1-3H3

InChI Key

QWOZZTWBWQMEPD-UHFFFAOYSA-N

Formula

C8H18O3

SMILES

CCOC(C)COCC(C)O

Molecular Weight¹

162.23

CAS

10143-32-5

Other Names

• 1-(2-ethoxypropoxy)-2-propanol
• 1-(2-ethoxypropoxy)propan-2-ol

• 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 : 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[339.69; 404.81]	J/mol×K	[518.58; 684.36]
Cp,gas	339.69	J/mol×K	518.58	Joback Calculated Property
Cp,gas	351.52	J/mol×K	546.21	Joback Calculated Property
Cp,gas	362.96	J/mol×K	573.84	Joback Calculated Property
Cp,gas	374.02	J/mol×K	601.47	Joback Calculated Property
Cp,gas	384.68	J/mol×K	629.10	Joback Calculated Property
Cp,gas	394.94	J/mol×K	656.73	Joback Calculated Property
Cp,gas	404.81	J/mol×K	684.36	Joback Calculated Property
η	[0.0000880; 0.0423244]	Pa×s	[255.20; 518.58]
η	0.0423244	Pa×s	255.20	Joback Calculated Property
η	0.0071048	Pa×s	299.10	Joback Calculated Property
η	0.0018832	Pa×s	342.99	Joback Calculated Property
η	0.0006747	Pa×s	386.89	Joback Calculated Property
η	0.0002979	Pa×s	430.79	Joback Calculated Property
η	0.0001531	Pa×s	474.68	Joback Calculated Property
η	0.0000880	Pa×s	518.58	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Propanol, 1-(2-ethoxypropoxy)-.

Sources

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

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