Chemical Properties of 1-(3,4-Dimethoxyphenyl)-5-methoxyundecan-3-one

InChI

InChI=1S/C20H32O4/c1-5-6-7-8-9-18(22-2)15-17(21)12-10-16-11-13-19(23-3)20(14-16)24-4/h11,13-14,18H,5-10,12,15H2,1-4H3

InChI Key

SRZBRSAHWMIRDY-UHFFFAOYSA-N

Formula

C20H32O4

SMILES

CCCCCCC(CC(=O)CCc1ccc(OC)c(OC)c1)OC

Molecular Weight¹

336.47

• 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	[887.46; 975.08]	J/mol×K	[814.33; 1009.98]
Cp,gas	887.46	J/mol×K	814.33	Joback Calculated Property
Cp,gas	904.91	J/mol×K	846.94	Joback Calculated Property
Cp,gas	921.22	J/mol×K	879.55	Joback Calculated Property
Cp,gas	936.39	J/mol×K	912.16	Joback Calculated Property
Cp,gas	950.41	J/mol×K	944.77	Joback Calculated Property
Cp,gas	963.31	J/mol×K	977.38	Joback Calculated Property
Cp,gas	975.08	J/mol×K	1009.98	Joback Calculated Property
η	[0.0000397; 0.0004923]	Pa×s	[468.24; 814.33]
η	0.0004923	Pa×s	468.24	Joback Calculated Property
η	0.0002570	Pa×s	525.92	Joback Calculated Property
η	0.0001526	Pa×s	583.60	Joback Calculated Property
η	0.0000995	Pa×s	641.28	Joback Calculated Property
η	0.0000696	Pa×s	698.97	Joback Calculated Property
η	0.0000514	Pa×s	756.65	Joback Calculated Property
η	0.0000397	Pa×s	814.33	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-(3,4-Dimethoxyphenyl)-5-methoxyundecan-3-one.

Sources

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

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