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_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• 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, Enthalpy of formation 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[149.97; 375.35]	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			1.12100e+01
Coefficient B			5.49640e-01
Coefficient C			-1.38700e-04
Coefficient D			-4.68000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	149.97	J/mol×K	273.00	Calculated Property
Cp,gas	186.23	J/mol×K	353.78	Calculated Property
Cp,gas	220.03	J/mol×K	434.56	Calculated Property
Cp,gas	251.22	J/mol×K	515.33	Calculated Property
Cp,gas	279.66	J/mol×K	596.11	Calculated Property
Cp,gas	305.19	J/mol×K	676.89	Calculated Property
Cp,gas	327.68	J/mol×K	757.67	Calculated Property
Cp,gas	346.96	J/mol×K	838.44	Calculated Property
Cp,gas	362.90	J/mol×K	919.22	Calculated Property
Cp,gas	375.35	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0018737; 0.0002673]	Pa×s	[235.07; 430.04]	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			-1.05750e+01
Coefficient B			1.00966e+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.			235.07
Temperature range, max.			430.04
η	0.0018737	Pa×s	235.07	Calculated Property
η	0.0013041	Pa×s	256.73	Calculated Property
η	0.0009603	Pa×s	278.40	Calculated Property
η	0.0007391	Pa×s	300.06	Calculated Property
η	0.0005892	Pa×s	321.72	Calculated Property
η	0.0004834	Pa×s	343.39	Calculated Property
η	0.0004060	Pa×s	365.05	Calculated Property
η	0.0003477	Pa×s	386.71	Calculated Property
η	0.0003027	Pa×s	408.38	Calculated Property
η	0.0002673	Pa×s	430.04	Calculated Property

Similar Compounds

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

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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