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_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).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l 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	[174.73; 453.37]	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			-2.20470e+01
Coefficient B			8.29320e-01
Coefficient C			-4.13900e-04
Coefficient D			6.00000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	174.73	J/mol×K	273.00	Calculated Property
Cp,gas	222.20	J/mol×K	353.78	Calculated Property
Cp,gas	265.10	J/mol×K	434.56	Calculated Property
Cp,gas	303.62	J/mol×K	515.33	Calculated Property
Cp,gas	337.95	J/mol×K	596.11	Calculated Property
Cp,gas	368.28	J/mol×K	676.89	Calculated Property
Cp,gas	394.79	J/mol×K	757.67	Calculated Property
Cp,gas	417.69	J/mol×K	838.44	Calculated Property
Cp,gas	437.15	J/mol×K	919.22	Calculated Property
Cp,gas	453.37	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0040662; 0.0003119]	Pa×s	[239.62; 447.79]	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			-1.10287e+01
Coefficient B			1.32358e+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.			239.62
Temperature range, max.			447.79
η	0.0040662	Pa×s	239.62	Calculated Property
η	0.0025005	Pa×s	262.75	Calculated Property
η	0.0016635	Pa×s	285.88	Calculated Property
η	0.0011763	Pa×s	309.01	Calculated Property
η	0.0008729	Pa×s	332.14	Calculated Property
η	0.0006734	Pa×s	355.27	Calculated Property
η	0.0005363	Pa×s	378.40	Calculated Property
η	0.0004384	Pa×s	401.53	Calculated Property
η	0.0003664	Pa×s	424.66	Calculated Property
η	0.0003119	Pa×s	447.79	Calculated Property

Similar Compounds

Find more compounds similar to 2-tert-Butoxytetrahydrofuran.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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