Chemical Properties of Phenol, 2-t-butyl-4-hexadecyloxy-

InChI

InChI=1S/C26H46O2/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-28-23-19-20-25(27)24(22-23)26(2,3)4/h19-20,22,27H,5-18,21H2,1-4H3

InChI Key

CYPWQARRSCIGGK-UHFFFAOYSA-N

Formula

C26H46O2

SMILES

CCCCCCCCCCCCCCCCOc1ccc(O)c(C(C)(C)C)c1

Molecular Weight¹

390.64

• 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).
• 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	[1238.27; 1351.46]	J/mol×K	[925.75; 1134.44]
Cp,gas	1238.27	J/mol×K	925.75	Joback Calculated Property
Cp,gas	1259.04	J/mol×K	960.53	Joback Calculated Property
Cp,gas	1278.90	J/mol×K	995.31	Joback Calculated Property
Cp,gas	1297.96	J/mol×K	1030.09	Joback Calculated Property
Cp,gas	1316.33	J/mol×K	1064.87	Joback Calculated Property
Cp,gas	1334.12	J/mol×K	1099.65	Joback Calculated Property
Cp,gas	1351.46	J/mol×K	1134.44	Joback Calculated Property
η	[0.0000010; 0.0000557]	Pa×s	[558.09; 925.75]
η	0.0000557	Pa×s	558.09	Joback Calculated Property
η	0.0000206	Pa×s	619.37	Joback Calculated Property
η	0.0000091	Pa×s	680.64	Joback Calculated Property
η	0.0000046	Pa×s	741.92	Joback Calculated Property
η	0.0000026	Pa×s	803.20	Joback Calculated Property
η	0.0000016	Pa×s	864.47	Joback Calculated Property
η	0.0000010	Pa×s	925.75	Joback Calculated Property

Similar Compounds

Find more compounds similar to Phenol, 2-t-butyl-4-hexadecyloxy-.

Sources

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

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