Chemical Properties of 4-(3,5-Dimethoxydecyl)-1,2-dimethoxybenzene

InChI

InChI=1S/C20H34O4/c1-6-7-8-9-17(21-2)15-18(22-3)12-10-16-11-13-19(23-4)20(14-16)24-5/h11,13-14,17-18H,6-10,12,15H2,1-5H3

InChI Key

HAKUXQDCFCWGJP-UHFFFAOYSA-N

Formula

C20H34O4

SMILES

CCCCCC(CC(CCc1ccc(OC)c(OC)c1)OC)OC

Molecular Weight¹

338.48

• 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).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	38.52	kJ/mol	Joback Calculated Property
IE	7.88	eV	Relay (1.0) Calculated Property
logPoct/wat	4.637		Crippen Calculated Property
McVol	292.380	ml/mol	McGowan Calculated Property
Inp	[2343.70; 2343.70]
Inp	2343.70		NIST
Inp	2343.70		NIST
Tfus	283.87	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, 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, 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	[438.59; 1001.62]	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			7.80370e+01
Coefficient B			1.46500e+00
Coefficient C			-5.23720e-04
Coefficient D			-1.77000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	438.59	J/mol×K	273.00	Calculated Property
Cp,gas	529.99	J/mol×K	353.78	Calculated Property
Cp,gas	614.31	J/mol×K	434.56	Calculated Property
Cp,gas	691.49	J/mol×K	515.33	Calculated Property
Cp,gas	761.49	J/mol×K	596.11	Calculated Property
Cp,gas	824.23	J/mol×K	676.89	Calculated Property
Cp,gas	879.67	J/mol×K	757.67	Calculated Property
Cp,gas	927.76	J/mol×K	838.44	Calculated Property
Cp,gas	968.42	J/mol×K	919.22	Calculated Property
Cp,gas	1001.62	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0005067; 0.0000473]	Pa×s	[425.54; 681.22]	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			-1.39055e+01
Coefficient B			2.68854e+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.			425.54
Temperature range, max.			681.22
η	0.0005067	Pa×s	425.54	Calculated Property
η	0.0003412	Pa×s	453.95	Calculated Property
η	0.0002407	Pa×s	482.36	Calculated Property
η	0.0001766	Pa×s	510.77	Calculated Property
η	0.0001338	Pa×s	539.18	Calculated Property
η	0.0001043	Pa×s	567.58	Calculated Property
η	0.0000832	Pa×s	595.99	Calculated Property
η	0.0000677	Pa×s	624.40	Calculated Property
η	0.0000562	Pa×s	652.81	Calculated Property
η	0.0000473	Pa×s	681.22	Calculated Property

Similar Compounds

Find more compounds similar to 4-(3,5-Dimethoxydecyl)-1,2-dimethoxybenzene.

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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