Chemical Properties of 2-Propanol, 1-(2-ethoxypropoxy)-

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

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_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_p : Polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal melting (fusion) point, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[217.87; 488.80]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			4.85430e+01
Coefficient B			6.83260e-01
Coefficient C			-2.26200e-04
Coefficient D			-1.68000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	217.87	J/mol×K	273.00	Calculated Property
Cp,gas	261.21	J/mol×K	353.78	Calculated Property
Cp,gas	301.36	J/mol×K	434.56	Calculated Property
Cp,gas	338.28	J/mol×K	515.33	Calculated Property
Cp,gas	371.90	J/mol×K	596.11	Calculated Property
Cp,gas	402.18	J/mol×K	676.89	Calculated Property
Cp,gas	429.07	J/mol×K	757.67	Calculated Property
Cp,gas	452.50	J/mol×K	838.44	Calculated Property
Cp,gas	472.43	J/mol×K	919.22	Calculated Property
Cp,gas	488.80	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0423244; 0.0001438]	Pa×s	[255.20; 479.24]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.53220e+01
Coefficient B			3.10313e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			255.20
Temperature range, max.			479.24
η	0.0423244	Pa×s	255.20	Calculated Property
η	0.0143635	Pa×s	280.09	Calculated Property
η	0.0058149	Pa×s	304.99	Calculated Property
η	0.0026983	Pa×s	329.88	Calculated Property
η	0.0013946	Pa×s	354.77	Calculated Property
η	0.0007859	Pa×s	379.67	Calculated Property
η	0.0004753	Pa×s	404.56	Calculated Property
η	0.0003047	Pa×s	429.45	Calculated Property
η	0.0002051	Pa×s	454.34	Calculated Property
η	0.0001438	Pa×s	479.24	Calculated Property

Similar Compounds

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

Sources

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

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