Chemical Properties of 4-(3-Decyl)phenol

InChI

InChI=1S/C16H26O/c1-3-5-6-7-8-9-14(4-2)15-10-12-16(17)13-11-15/h10-14,17H,3-9H2,1-2H3

InChI Key

GUBSKPOSWSMECJ-UHFFFAOYSA-N

Formula

C16H26O

SMILES

CCCCCCCC(CC)c1ccc(O)cc1

Molecular Weight¹

234.38

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• 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

Cheméo can also estimate Critical Pressure, Standard Gibbs free energy of formation, Acentric Factor 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[611.73; 703.90]	J/mol×K	[672.54; 875.34]
Cp,gas	611.73	J/mol×K	672.54	Joback Calculated Property
Cp,gas	629.24	J/mol×K	706.34	Joback Calculated Property
Cp,gas	645.79	J/mol×K	740.14	Joback Calculated Property
Cp,gas	661.46	J/mol×K	773.94	Joback Calculated Property
Cp,gas	676.31	J/mol×K	807.74	Joback Calculated Property
Cp,gas	690.43	J/mol×K	841.54	Joback Calculated Property
Cp,gas	703.90	J/mol×K	875.34	Joback Calculated Property
η	[0.0000145; 0.0015113]	Pa×s	[393.22; 672.54]
η	0.0015113	Pa×s	393.22	Joback Calculated Property
η	0.0004622	Pa×s	439.77	Joback Calculated Property
η	0.0001773	Pa×s	486.33	Joback Calculated Property
η	0.0000804	Pa×s	532.88	Joback Calculated Property
η	0.0000414	Pa×s	579.43	Joback Calculated Property
η	0.0000235	Pa×s	625.99	Joback Calculated Property
η	0.0000145	Pa×s	672.54	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4-(3-Decyl)phenol.

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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