Chemical Properties of 2-Butyl-2-methyl tetrahydrofuran

InChI

InChI=1S/C10H20O/c1-4-5-7-10(3)8-6-9(2)11-10/h9H,4-8H2,1-3H3

InChI Key

CQAKVJVSUDPXDY-UHFFFAOYSA-N

Formula

C10H20O

SMILES

CCCCC1(C)CCC(C)O1

Molecular Weight¹

156.27

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[334.82; 430.92]	J/mol×K	[466.00; 662.84]
Cp,gas	334.82	J/mol×K	466.00	Joback Calculated Property
Cp,gas	353.24	J/mol×K	498.81	Joback Calculated Property
Cp,gas	370.58	J/mol×K	531.61	Joback Calculated Property
Cp,gas	386.93	J/mol×K	564.42	Joback Calculated Property
Cp,gas	402.38	J/mol×K	597.23	Joback Calculated Property
Cp,gas	417.02	J/mol×K	630.03	Joback Calculated Property
Cp,gas	430.92	J/mol×K	662.84	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Butyl-2-methyl tetrahydrofuran.

Sources

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

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