Chemical Properties of Phenol, 4-(1-butylpentyl)

InChI

InChI=1S/C15H24O/c1-3-5-7-13(8-6-4-2)14-9-11-15(16)12-10-14/h9-13,16H,3-8H2,1-2H3

InChI Key

GZXIDVHPJRISMS-UHFFFAOYSA-N

Formula

C15H24O

SMILES

CCCCC(CCCC)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	[558.07; 647.87]	J/mol×K	[649.46; 854.96]
Cp,gas	558.07	J/mol×K	649.46	Joback Calculated Property
Cp,gas	575.21	J/mol×K	683.71	Joback Calculated Property
Cp,gas	591.38	J/mol×K	717.96	Joback Calculated Property
Cp,gas	606.65	J/mol×K	752.21	Joback Calculated Property
Cp,gas	621.10	J/mol×K	786.46	Joback Calculated Property
Cp,gas	634.82	J/mol×K	820.71	Joback Calculated Property
Cp,gas	647.87	J/mol×K	854.96	Joback Calculated Property
η	[0.0000181; 0.0018851]	Pa×s	[381.95; 649.46]
η	0.0018851	Pa×s	381.95	Joback Calculated Property
η	0.0005800	Pa×s	426.53	Joback Calculated Property
η	0.0002231	Pa×s	471.12	Joback Calculated Property
η	0.0001012	Pa×s	515.71	Joback Calculated Property
η	0.0000521	Pa×s	560.29	Joback Calculated Property
η	0.0000295	Pa×s	604.88	Joback Calculated Property
η	0.0000181	Pa×s	649.46	Joback Calculated Property

Similar Compounds

Find more compounds similar to Phenol, 4-(1-butylpentyl).

Sources

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

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