Chemical Properties of 2-tert-Butoxytetrahydrofuran (CAS 1927-59-9)

InChI

InChI=1S/C8H16O2/c1-2-3-6-9-8-5-4-7-10-8/h8H,2-7H2,1H3

InChI Key

MATDIXOGHXOZDW-UHFFFAOYSA-N

Formula

C8H16O2

SMILES

CCCCOC1CCCO1

Molecular Weight¹

144.21

CAS

1927-59-9

Other Names

• Furan, 2-(1,1-dimethylethoxy)tetrahydro-

• 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).
• 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	[271.36; 354.69]	J/mol×K	[447.09; 639.41]
Cp,gas	271.36	J/mol×K	447.09	Joback Calculated Property
Cp,gas	286.89	J/mol×K	479.14	Joback Calculated Property
Cp,gas	301.75	J/mol×K	511.20	Joback Calculated Property
Cp,gas	315.95	J/mol×K	543.25	Joback Calculated Property
Cp,gas	329.50	J/mol×K	575.30	Joback Calculated Property
Cp,gas	342.41	J/mol×K	607.35	Joback Calculated Property
Cp,gas	354.69	J/mol×K	639.41	Joback Calculated Property
η	[0.0003133; 0.0040662]	Pa×s	[239.62; 447.09]
η	0.0040662	Pa×s	239.62	Joback Calculated Property
η	0.0020262	Pa×s	274.20	Joback Calculated Property
η	0.0011801	Pa×s	308.78	Joback Calculated Property
η	0.0007664	Pa×s	343.36	Joback Calculated Property
η	0.0005386	Pa×s	377.93	Joback Calculated Property
η	0.0004016	Pa×s	412.51	Joback Calculated Property
η	0.0003133	Pa×s	447.09	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-tert-Butoxytetrahydrofuran.

Sources

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

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