Chemical Properties of Phenol, 4-(1-ethyl-3,4-dimethylpentyl)

InChI

InChI=1S/C15H24O/c1-5-13(10-12(4)11(2)3)14-6-8-15(16)9-7-14/h6-9,11-13,16H,5,10H2,1-4H3

InChI Key

XYZKKBOGOMCLAV-UHFFFAOYSA-N

Formula

C15H24O

SMILES

CCC(CC(C)C(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	[558.96; 651.91]	J/mol×K	[648.58; 861.97]
Cp,gas	558.96	J/mol×K	648.58	Joback Calculated Property
Cp,gas	576.84	J/mol×K	684.14	Joback Calculated Property
Cp,gas	593.65	J/mol×K	719.71	Joback Calculated Property
Cp,gas	609.47	J/mol×K	755.27	Joback Calculated Property
Cp,gas	624.40	J/mol×K	790.84	Joback Calculated Property
Cp,gas	638.52	J/mol×K	826.40	Joback Calculated Property
Cp,gas	651.91	J/mol×K	861.97	Joback Calculated Property
η	[0.0000157; 0.0046742]	Pa×s	[351.95; 648.58]
η	0.0046742	Pa×s	351.95	Joback Calculated Property
η	0.0010084	Pa×s	401.39	Joback Calculated Property
η	0.0003045	Pa×s	450.83	Joback Calculated Property
η	0.0001165	Pa×s	500.26	Joback Calculated Property
η	0.0000530	Pa×s	549.70	Joback Calculated Property
η	0.0000275	Pa×s	599.14	Joback Calculated Property
η	0.0000157	Pa×s	648.58	Joback Calculated Property

Similar Compounds

Find more compounds similar to Phenol, 4-(1-ethyl-3,4-dimethylpentyl).

Sources

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

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