Chemical Properties of Furan, 2,5-dihydro-2,5-dimethoxy- (CAS 332-77-4)

InChI

InChI=1S/C6H10O3/c1-7-5-3-4-6(8-2)9-5/h3-6H,1-2H3

InChI Key

WXFWXFIWDGJRSC-UHFFFAOYSA-N

Formula

C6H10O3

SMILES

COC1C=CC(OC)O1

Molecular Weight¹

130.14

CAS

332-77-4

Other Names

• 2,5-Dimethoxy-2,5-dihydrofuran
• 2,5-Dihydro-2,5-dimethoxyfuran
• 2,5-Dimethoxy-2,5-dihydrofuran,c&t
• 2,5-Dihydro-2,5-dimethoxyfuran,c&t

• 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	[200.30; 265.08]	J/mol×K	[418.24; 615.21]
Cp,gas	200.30	J/mol×K	418.24	Joback Calculated Property
Cp,gas	212.11	J/mol×K	451.07	Joback Calculated Property
Cp,gas	223.53	J/mol×K	483.90	Joback Calculated Property
Cp,gas	234.55	J/mol×K	516.73	Joback Calculated Property
Cp,gas	245.15	J/mol×K	549.55	Joback Calculated Property
Cp,gas	255.33	J/mol×K	582.38	Joback Calculated Property
Cp,gas	265.08	J/mol×K	615.21	Joback Calculated Property
η	[0.0002710; 0.0014691]	Pa×s	[235.83; 418.24]
η	0.0014691	Pa×s	235.83	Joback Calculated Property
η	0.0009438	Pa×s	266.23	Joback Calculated Property
η	0.0006638	Pa×s	296.63	Joback Calculated Property
η	0.0004985	Pa×s	327.04	Joback Calculated Property
η	0.0003931	Pa×s	357.44	Joback Calculated Property
η	0.0003217	Pa×s	387.84	Joback Calculated Property
η	0.0002710	Pa×s	418.24	Joback Calculated Property

Similar Compounds

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

Sources

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

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