Chemical Properties of Furan, tetrahydro-2,5-dimethoxy- (CAS 696-59-3)

InChI

InChI=1S/C6H12O3/c1-7-5-3-4-6(8-2)9-5/h5-6H,3-4H2,1-2H3

InChI Key

GFISDBXSWQMOND-UHFFFAOYSA-N

Formula

C6H12O3

SMILES

COC1CCC(OC)O1

Molecular Weight¹

132.16

CAS

696-59-3

Other Names

• Dimethoxytetrahydrofuran
• Tetrahydro-2,5-dimethoxyfuran
• 2,5-Dimethoxytetrahydrofuran
• 2,5-Dimethoxytetrahydrofuran,c&t
• cis,trans-2,5-Dimethoxytetrahydrofuran
• Protectol DMT

• 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	[213.75; 285.58]	J/mol×K	[419.08; 614.05]
Cp,gas	213.75	J/mol×K	419.08	Joback Calculated Property
Cp,gas	226.82	J/mol×K	451.58	Joback Calculated Property
Cp,gas	239.47	J/mol×K	484.07	Joback Calculated Property
Cp,gas	251.67	J/mol×K	516.57	Joback Calculated Property
Cp,gas	263.44	J/mol×K	549.06	Joback Calculated Property
Cp,gas	274.74	J/mol×K	581.56	Joback Calculated Property
Cp,gas	285.58	J/mol×K	614.05	Joback Calculated Property
η	[0.0002842; 0.0018737]	Pa×s	[235.07; 419.08]
η	0.0018737	Pa×s	235.07	Joback Calculated Property
η	0.0011414	Pa×s	265.74	Joback Calculated Property
η	0.0007704	Pa×s	296.41	Joback Calculated Property
η	0.0005597	Pa×s	327.07	Joback Calculated Property
η	0.0004296	Pa×s	357.74	Joback Calculated Property
η	0.0003438	Pa×s	388.41	Joback Calculated Property
η	0.0002842	Pa×s	419.08	Joback Calculated Property

Similar Compounds

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

Sources

• 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.