Chemical Properties of 2,4-Bis(4-methoxyphenyl)-3,5-dimethyltetrahydrofuran (CAS 844679-34-1)

InChI

InChI=1S/C20H24O3/c1-13-19(15-5-9-17(21-3)10-6-15)14(2)23-20(13)16-7-11-18(22-4)12-8-16/h5-14,19-20H,1-4H3

InChI Key

MDWDSTVGZXXUID-UHFFFAOYSA-N

Formula

C20H24O3

SMILES

COc1ccc(C2OC(C)C(c3ccc(OC)cc3)C2C)cc1

Molecular Weight¹

312.40

CAS

844679-34-1

• 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).
• I_np : Non-polar retention indices.
• 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	[781.22; 875.85]	J/mol×K	[793.38; 1027.37]
Cp,gas	781.22	J/mol×K	793.38	Joback Calculated Property
Cp,gas	801.15	J/mol×K	832.38	Joback Calculated Property
Cp,gas	819.38	J/mol×K	871.38	Joback Calculated Property
Cp,gas	835.95	J/mol×K	910.38	Joback Calculated Property
Cp,gas	850.86	J/mol×K	949.37	Joback Calculated Property
Cp,gas	864.16	J/mol×K	988.37	Joback Calculated Property
Cp,gas	875.85	J/mol×K	1027.37	Joback Calculated Property
η	[0.0001572; 0.0007963]	Pa×s	[462.25; 793.38]
η	0.0007963	Pa×s	462.25	Joback Calculated Property
η	0.0005260	Pa×s	517.44	Joback Calculated Property
η	0.0003764	Pa×s	572.63	Joback Calculated Property
η	0.0002857	Pa×s	627.82	Joback Calculated Property
η	0.0002267	Pa×s	683.00	Joback Calculated Property
η	0.0001862	Pa×s	738.19	Joback Calculated Property
η	0.0001572	Pa×s	793.38	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,4-Bis(4-methoxyphenyl)-3,5-dimethyltetrahydrofuran.

Sources

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

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