Chemical Properties of 2,4-Bis(4-methoxyphenyl)-3,5-dimethyltetrahydrofuran

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

312.41

• 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).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	42.36	kJ/mol	Joback Calculated Property
logPoct/wat	4.583		Crippen Calculated Property
McVol	251.890	ml/mol	McGowan Calculated Property
Inp	[2502.80; 2502.80]
Inp	2502.80		NIST
Inp	2502.80		NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[342.08; 867.81]	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			-2.88500e+01
Coefficient B			1.54988e+00
Coefficient C			-7.17820e-04
Coefficient D			6.46000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	342.08	J/mol×K	273.00	Calculated Property
Cp,gas	432.48	J/mol×K	353.78	Calculated Property
Cp,gas	514.41	J/mol×K	434.56	Calculated Property
Cp,gas	588.07	J/mol×K	515.33	Calculated Property
Cp,gas	653.66	J/mol×K	596.11	Calculated Property
Cp,gas	711.39	J/mol×K	676.89	Calculated Property
Cp,gas	761.47	J/mol×K	757.67	Calculated Property
Cp,gas	804.10	J/mol×K	838.44	Calculated Property
Cp,gas	839.47	J/mol×K	919.22	Calculated Property
Cp,gas	867.81	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0007963; 0.0001985]	Pa×s	[462.25; 719.34]	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			-1.10227e+01
Coefficient B			1.79684e+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.			462.25
Temperature range, max.			719.34
η	0.0007963	Pa×s	462.25	Calculated Property
η	0.0006351	Pa×s	490.82	Calculated Property
η	0.0005193	Pa×s	519.38	Calculated Property
η	0.0004336	Pa×s	547.95	Calculated Property
η	0.0003685	Pa×s	576.51	Calculated Property
η	0.0003181	Pa×s	605.08	Calculated Property
η	0.0002783	Pa×s	633.64	Calculated Property
η	0.0002462	Pa×s	662.21	Calculated Property
η	0.0002201	Pa×s	690.78	Calculated Property
η	0.0001985	Pa×s	719.34	Calculated Property

Similar Compounds

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

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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