Chemical Properties of Phenol, 4-(2-ethyl-1-methylhexyl)

InChI

InChI=1S/C15H24O/c1-4-6-7-13(5-2)12(3)14-8-10-15(16)11-9-14/h8-13,16H,4-7H2,1-3H3

InChI Key

GSSYEGRAMDNVJA-UHFFFAOYSA-N

Formula

C15H24O

SMILES

CCCCC(CC)C(C)c1ccc(O)cc1

Molecular Weight¹

220.35

• 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	[558.51; 649.87]	J/mol×K	[649.02; 858.39]
Cp,gas	558.51	J/mol×K	649.02	Joback Calculated Property
Cp,gas	576.02	J/mol×K	683.91	Joback Calculated Property
Cp,gas	592.50	J/mol×K	718.81	Joback Calculated Property
Cp,gas	608.04	J/mol×K	753.70	Joback Calculated Property
Cp,gas	622.73	J/mol×K	788.60	Joback Calculated Property
Cp,gas	636.64	J/mol×K	823.49	Joback Calculated Property
Cp,gas	649.87	J/mol×K	858.39	Joback Calculated Property
η	[0.0000169; 0.0028979]	Pa×s	[366.95; 649.02]
η	0.0028979	Pa×s	366.95	Joback Calculated Property
η	0.0007553	Pa×s	413.96	Joback Calculated Property
η	0.0002590	Pa×s	460.97	Joback Calculated Property
η	0.0001083	Pa×s	507.99	Joback Calculated Property
η	0.0000525	Pa×s	555.00	Joback Calculated Property
η	0.0000285	Pa×s	602.01	Joback Calculated Property
η	0.0000169	Pa×s	649.02	Joback Calculated Property

Similar Compounds

Find more compounds similar to Phenol, 4-(2-ethyl-1-methylhexyl).

Sources

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

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