Chemical Properties of Furan, tetrahydro-2,2,5,5-tetramethyl- (CAS 15045-43-9)

InChI

InChI=1S/C8H16O/c1-7(2)5-6-8(3,4)9-7/h5-6H2,1-4H3

InChI Key

BBLDTXFLAHKYFJ-UHFFFAOYSA-N

Formula

C8H16O

SMILES

CC1(C)CCC(C)(C)O1

Molecular Weight¹

128.21

CAS

15045-43-9

Other Names

• 2,2,5,5-Tetramethyltetrahydrofuran
• Tetrahydro-2,2,5,5-tetramethylfuran

• 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	[247.46; 333.73]	J/mol×K	[420.48; 631.03]
Cp,gas	247.46	J/mol×K	420.48	Joback Calculated Property
Cp,gas	264.96	J/mol×K	455.57	Joback Calculated Property
Cp,gas	280.97	J/mol×K	490.66	Joback Calculated Property
Cp,gas	295.67	J/mol×K	525.75	Joback Calculated Property
Cp,gas	309.25	J/mol×K	560.85	Joback Calculated Property
Cp,gas	321.88	J/mol×K	595.94	Joback Calculated Property
Cp,gas	333.73	J/mol×K	631.03	Joback Calculated Property

Similar Compounds

Find more compounds similar to Furan, tetrahydro-2,2,5,5-tetramethyl-.

Sources

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

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