Chemical Properties of 2-tert-Butyl-4-methyl-6-(a-methylbenzyl)phenol (CAS 1706-65-6)

InChI

InChI=1S/C19H24O/c1-13-11-16(14(2)15-9-7-6-8-10-15)18(20)17(12-13)19(3,4)5/h6-12,14,20H,1-5H3

InChI Key

KYWXWCOPNNMDMN-UHFFFAOYSA-N

Formula

C19H24O

SMILES

Cc1cc(C(C)c2ccccc2)c(O)c(C(C)(C)C)c1

Molecular Weight¹

268.39

CAS

1706-65-6

Other Names

• 2-tert-butyl-4-methyl-6-«alpha»-methylbenzylphenol

• 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_fusH : Enthalpy of fusion at a given temperature (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	[693.55; 786.77]	J/mol×K	[774.39; 1017.45]
Cp,gas	693.55	J/mol×K	774.39	Joback Calculated Property
Cp,gas	711.33	J/mol×K	814.90	Joback Calculated Property
Cp,gas	727.99	J/mol×K	855.41	Joback Calculated Property
Cp,gas	743.69	J/mol×K	895.92	Joback Calculated Property
Cp,gas	758.61	J/mol×K	936.43	Joback Calculated Property
Cp,gas	772.92	J/mol×K	976.94	Joback Calculated Property
Cp,gas	786.77	J/mol×K	1017.45	Joback Calculated Property
η	[0.0000055; 0.0002527]	Pa×s	[480.91; 774.39]
η	0.0002527	Pa×s	480.91	Joback Calculated Property
η	0.0000995	Pa×s	529.82	Joback Calculated Property
η	0.0000459	Pa×s	578.74	Joback Calculated Property
η	0.0000239	Pa×s	627.65	Joback Calculated Property
η	0.0000136	Pa×s	676.56	Joback Calculated Property
η	0.0000084	Pa×s	725.48	Joback Calculated Property
η	0.0000055	Pa×s	774.39	Joback Calculated Property
ΔfusH	31.38	kJ/mol	337.70	NIST

Similar Compounds

Find more compounds similar to 2-tert-Butyl-4-methyl-6-(a-methylbenzyl)phenol.

Sources

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

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