Chemical Properties of 4-sec-Butyl-2-tert-butyl-6-hydroxym ethyl-phenol

InChI

InChI=1S/C15H24O2/c1-6-10(2)11-7-12(9-16)14(17)13(8-11)15(3,4)5/h7-8,10,16-17H,6,9H2,1-5H3

InChI Key

YSDSUIRQJMIZFL-UHFFFAOYSA-N

Formula

C15H24O2

SMILES

CCC(C)c1cc(CO)c(O)c(C(C)(C)C)c1

Molecular Weight¹

236.35

• 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	[620.19; 696.64]	J/mol×K	[748.37; 953.80]
Cp,gas	620.19	J/mol×K	748.37	Joback Calculated Property
Cp,gas	634.48	J/mol×K	782.61	Joback Calculated Property
Cp,gas	648.03	J/mol×K	816.85	Joback Calculated Property
Cp,gas	660.94	J/mol×K	851.08	Joback Calculated Property
Cp,gas	673.29	J/mol×K	885.32	Joback Calculated Property
Cp,gas	685.16	J/mol×K	919.56	Joback Calculated Property
Cp,gas	696.64	J/mol×K	953.80	Joback Calculated Property
η	[0.0000020; 0.0002604]	Pa×s	[470.23; 748.37]
η	0.0002604	Pa×s	470.23	Joback Calculated Property
η	0.0000803	Pa×s	516.59	Joback Calculated Property
η	0.0000301	Pa×s	562.94	Joback Calculated Property
η	0.0000131	Pa×s	609.30	Joback Calculated Property
η	0.0000064	Pa×s	655.66	Joback Calculated Property
η	0.0000034	Pa×s	702.01	Joback Calculated Property
η	0.0000020	Pa×s	748.37	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4-sec-Butyl-2-tert-butyl-6-hydroxym ethyl-phenol.

Sources

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

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