Chemical Properties of 2-Propanol, 1-(2-butoxyethoxy)- (CAS 124-16-3)

InChI

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

InChI Key

NPMRPDRLIHYOBW-UHFFFAOYSA-N

Formula

C9H20O3

SMILES

CCCCOCCOCC(C)O

Molecular Weight¹

176.25

CAS

124-16-3

Other Names

• 2-Butoxy-1-(2'-hydroxypropoxy)ethane
• 4,7-Dioxaundecan-2-ol
• 1-Butoxyethoxy-2-propanol
• (Butoxyethoxy)propanol
• 1-(2-Butoxyethoxy)-2-propanol
• 1-(2-butoxyethoxy)propan-2-ol

• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[239.40; 539.86]	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			4.93160e+01
Coefficient B			7.72340e-01
Coefficient C			-2.77400e-04
Coefficient D			-4.40000e-09
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	239.40	J/mol×K	273.00	Calculated Property
Cp,gas	287.64	J/mol×K	353.78	Calculated Property
Cp,gas	332.20	J/mol×K	434.56	Calculated Property
Cp,gas	373.06	J/mol×K	515.33	Calculated Property
Cp,gas	410.21	J/mol×K	596.11	Calculated Property
Cp,gas	443.64	J/mol×K	676.89	Calculated Property
Cp,gas	473.33	J/mol×K	757.67	Calculated Property
Cp,gas	499.28	J/mol×K	838.44	Calculated Property
Cp,gas	521.46	J/mol×K	919.22	Calculated Property
Cp,gas	539.86	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0169215; 0.0001371]	Pa×s	[281.47; 492.94]	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			-1.53041e+01
Coefficient B			3.15947e+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.			281.47
Temperature range, max.			492.94
η	0.0169215	Pa×s	281.47	Calculated Property
η	0.0071259	Pa×s	304.97	Calculated Property
η	0.0033960	Pa×s	328.46	Calculated Property
η	0.0017868	Pa×s	351.96	Calculated Property
η	0.0010188	Pa×s	375.46	Calculated Property
η	0.0006207	Pa×s	398.96	Calculated Property
η	0.0003995	Pa×s	422.45	Calculated Property
η	0.0002694	Pa×s	445.95	Calculated Property
η	0.0001890	Pa×s	469.45	Calculated Property
η	0.0001371	Pa×s	492.94	Calculated Property

Similar Compounds

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

Sources

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

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