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

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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

Property	Value	Unit	Source
ω	0.8748		Relay (... Calculated Property
ΔfG°	-214.21	kJ/mol	Joback Calculated Property
ΔfH°gas	-693.83	kJ/mol	Relay (... Calculated Property
ΔfusH°	38.52	kJ/mol	Joback Calculated Property
ΔvapH°	101.85	kJ/mol	Relay (... Calculated Property
IE	7.88	eV	Relay (... Calculated Property
log10WS	-3.72		Relay (... Calculated Property
logPoct/wat	4.637		Crippen Calculated Property
McVol	292.380	ml/mol	McGowan Calculated Property
Pc	1198.13	kPa	Joback Calculated Property
Inp	[2343.70; 2343.70]
Inp	2343.70		NIST
Inp	2343.70		NIST
Tboil	643.41	K	Relay (... Calculated Property
Tc	825.70	K	Relay (... Calculated Property
Tfus	288.34	K	Relay (... Calculated Property
Vc	1.072	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[895.21; 991.33]	J/mol×K	[782.44; 972.92]
Cp,gas	895.21	J/mol×K	782.44	Joback Calculated Property
Cp,gas	914.09	J/mol×K	814.19	Joback Calculated Property
Cp,gas	931.84	J/mol×K	845.93	Joback Calculated Property
Cp,gas	948.44	J/mol×K	877.68	Joback Calculated Property
Cp,gas	963.89	J/mol×K	909.43	Joback Calculated Property
Cp,gas	978.18	J/mol×K	941.17	Joback Calculated Property
Cp,gas	991.33	J/mol×K	972.92	Joback Calculated Property
η	[0.0000284; 0.0005067]	Pa×s	[425.54; 782.44]
η	0.0005067	Pa×s	425.54	Joback Calculated Property
η	0.0002335	Pa×s	485.02	Joback Calculated Property
η	0.0001274	Pa×s	544.51	Joback Calculated Property
η	0.0000784	Pa×s	603.99	Joback Calculated Property
η	0.0000526	Pa×s	663.47	Joback Calculated Property
η	0.0000377	Pa×s	722.96	Joback Calculated Property
η	0.0000284	Pa×s	782.44	Joback Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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