Chemical Properties of Tetrahydrofuran, 2-methyl-2-methoxy

InChI

InChI=1S/C6H12O2/c1-6(7-2)4-3-5-8-6/h3-5H2,1-2H3

InChI Key

PZGCEXNABJBCDY-UHFFFAOYSA-N

Formula

C6H12O2

SMILES

COC1(C)CCCO1

Molecular Weight¹

116.16

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	8.10	kJ/mol	Joback Calculated Property
logPoct/wat	1.159		Crippen Calculated Property
McVol	96.280	ml/mol	McGowan Calculated Property
Inp	[753.00; 821.00]
Inp	821.00		NIST
Inp	753.00		NIST
Inp	821.00		NIST
Tboil	389.05	K	Relay (1.0) Calculated Property
Tfus	183.28	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[190.29; 261.03]	J/mol×K	[401.57; 606.63]
Cp,gas	190.29	J/mol×K	401.57	Joback Calculated Property
Cp,gas	204.16	J/mol×K	435.75	Joback Calculated Property
Cp,gas	217.09	J/mol×K	469.92	Joback Calculated Property
Cp,gas	229.16	J/mol×K	504.10	Joback Calculated Property
Cp,gas	240.45	J/mol×K	538.28	Joback Calculated Property
Cp,gas	251.05	J/mol×K	572.46	Joback Calculated Property
Cp,gas	261.03	J/mol×K	606.63	Joback Calculated Property

Similar Compounds

Find more compounds similar to Tetrahydrofuran, 2-methyl-2-methoxy.

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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