Chemical Properties of 4-Methoxy-4-methyl-2-pentanol (CAS 141-73-1)

InChI

InChI=1S/C7H16O2/c1-6(8)5-7(2,3)9-4/h6,8H,5H2,1-4H3

InChI Key

OMSLSFZIEVFEIH-UHFFFAOYSA-N

Formula

C7H16O2

SMILES

COC(C)(C)CC(C)O

Molecular Weight¹

132.20

CAS

141-73-1

Other Names

• 2-Pentanol, 4-methoxy-4-methyl-
• 4-Methyl-4-methoxy-2-pentanol

• 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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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).
• 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	[274.42; 336.95]	J/mol×K	[470.49; 643.77]
Cp,gas	274.42	J/mol×K	470.49	Joback Calculated Property
Cp,gas	286.06	J/mol×K	499.37	Joback Calculated Property
Cp,gas	297.20	J/mol×K	528.25	Joback Calculated Property
Cp,gas	307.84	J/mol×K	557.13	Joback Calculated Property
Cp,gas	318.00	J/mol×K	586.01	Joback Calculated Property
Cp,gas	327.70	J/mol×K	614.89	Joback Calculated Property
Cp,gas	336.95	J/mol×K	643.77	Joback Calculated Property
η	[0.0001546; 0.0888370]	Pa×s	[239.12; 470.49]
η	0.0888370	Pa×s	239.12	Joback Calculated Property
η	0.0147686	Pa×s	277.68	Joback Calculated Property
η	0.0038030	Pa×s	316.24	Joback Calculated Property
η	0.0013152	Pa×s	354.81	Joback Calculated Property
η	0.0005601	Pa×s	393.37	Joback Calculated Property
η	0.0002778	Pa×s	431.93	Joback Calculated Property
η	0.0001546	Pa×s	470.49	Joback Calculated Property
ΔvapH	46.60	kJ/mol	383.00	NIST

Similar Compounds

Find more compounds similar to 4-Methoxy-4-methyl-2-pentanol.

Sources

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

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