Chemical Properties of 2-Propanol, 1-methoxy-2-methyl-

InChI

InChI=1S/C5H12O2/c1-5(2,6)4-7-3/h6H,4H2,1-3H3

InChI Key

MXUXZWFVAPTPAG-UHFFFAOYSA-N

Formula

C5H12O2

SMILES

COCC(C)(C)O

Molecular Weight¹

104.15

Other Names

• 1,1-Dimethyl-2-methoxyethanol

• 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_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).
• 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 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	[138.00; 315.92]	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			4.66100e+00
Coefficient B			5.75460e-01
Coefficient C			-3.39400e-04
Coefficient D			7.52000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	138.00	J/mol×K	273.00	Calculated Property
Cp,gas	169.10	J/mol×K	353.78	Calculated Property
Cp,gas	196.81	J/mol×K	434.56	Calculated Property
Cp,gas	221.37	J/mol×K	515.33	Calculated Property
Cp,gas	243.02	J/mol×K	596.11	Calculated Property
Cp,gas	262.00	J/mol×K	676.89	Calculated Property
Cp,gas	278.54	J/mol×K	757.67	Calculated Property
Cp,gas	292.88	J/mol×K	838.44	Calculated Property
Cp,gas	305.26	J/mol×K	919.22	Calculated Property
Cp,gas	315.92	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0683378; 0.0002744]	Pa×s	[231.58; 418.19]	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			-1.50482e+01
Coefficient B			2.86346e+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.			231.58
Temperature range, max.			418.19
η	0.0683378	Pa×s	231.58	Calculated Property
η	0.0247388	Pa×s	252.31	Calculated Property
η	0.0104499	Pa×s	273.05	Calculated Property
η	0.0049851	Pa×s	293.78	Calculated Property
η	0.0026219	Pa×s	314.52	Calculated Property
η	0.0014931	Pa×s	335.25	Calculated Property
η	0.0009079	Pa×s	355.98	Calculated Property
η	0.0005831	Pa×s	376.72	Calculated Property
η	0.0003922	Pa×s	397.45	Calculated Property
η	0.0002744	Pa×s	418.19	Calculated Property

Similar Compounds

Find more compounds similar to 2-Propanol, 1-methoxy-2-methyl-.

Sources

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

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