Chemical Properties of Ethanol, 2-(1,1-dimethylethoxy)-

InChI

InChI=1S/C6H14O2/c1-6(2,3)8-5-4-7/h7H,4-5H2,1-3H3

InChI Key

BDLXTDLGTWNUFM-UHFFFAOYSA-N

Formula

C6H14O2

SMILES

CC(C)(C)OCCO

Molecular Weight¹

118.18

Other Names

• Ethanol, 2-tert-butoxy-
• Ethylene glycol mono-tert-butyl ether
• 2-tert-Butoxyethanol
• Swasolve etb

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_fusH : Enthalpy of fusion at a given temperature (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).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, 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.

Temperature Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[159.21; 367.51]	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			3.75200e+00
Coefficient B			6.70460e-01
Coefficient C			-3.93800e-04
Coefficient D			8.71000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	159.21	J/mol×K	273.00	Calculated Property
Cp,gas	195.51	J/mol×K	353.78	Calculated Property
Cp,gas	227.89	J/mol×K	434.56	Calculated Property
Cp,gas	256.60	J/mol×K	515.33	Calculated Property
Cp,gas	281.93	J/mol×K	596.11	Calculated Property
Cp,gas	304.16	J/mol×K	676.89	Calculated Property
Cp,gas	323.56	J/mol×K	757.67	Calculated Property
Cp,gas	340.40	J/mol×K	838.44	Calculated Property
Cp,gas	354.96	J/mol×K	919.22	Calculated Property
Cp,gas	367.51	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0527584; 0.0002492]	Pa×s	[242.85; 433.45]	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			-1.51208e+01
Coefficient B			2.95762e+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.			242.85
Temperature range, max.			433.45
η	0.0527584	Pa×s	242.85	Calculated Property
η	0.0198631	Pa×s	264.03	Calculated Property
η	0.0086458	Pa×s	285.21	Calculated Property
η	0.0042219	Pa×s	306.38	Calculated Property
η	0.0022618	Pa×s	327.56	Calculated Property
η	0.0013071	Pa×s	348.74	Calculated Property
η	0.0008044	Pa×s	369.92	Calculated Property
η	0.0005217	Pa×s	391.09	Calculated Property
η	0.0003538	Pa×s	412.27	Calculated Property
η	0.0002492	Pa×s	433.45	Calculated Property

Similar Compounds

Find more compounds similar to Ethanol, 2-(1,1-dimethylethoxy)-.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.