Chemical Properties of Phenol, 2,6-bis(1,1-dimethylpropyl)-4-methyl- (CAS 56103-67-4)

InChI

InChI=1S/C17H28O/c1-8-16(4,5)13-10-12(3)11-14(15(13)18)17(6,7)9-2/h10-11,18H,8-9H2,1-7H3

InChI Key

SOASHAVJCWKTKL-UHFFFAOYSA-N

Formula

C17H28O

SMILES

CCC(C)(C)c1cc(C)cc(C(C)(C)CC)c1O

Molecular Weight¹

248.40

CAS

56103-67-4

Other Names

• 2,6-Di-tert-amyl-4-cresol
• 2,6-Bis-(1,1-dimethyl-propyl)-4-methyl-phenol
• 4-Methyl-2,6-di-tert-pentylphenol

• 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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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	[670.02; 766.74]	J/mol×K	[699.16; 918.04]
Cp,gas	670.02	J/mol×K	699.16	Joback Calculated Property
Cp,gas	688.50	J/mol×K	735.64	Joback Calculated Property
Cp,gas	705.86	J/mol×K	772.12	Joback Calculated Property
Cp,gas	722.24	J/mol×K	808.60	Joback Calculated Property
Cp,gas	737.76	J/mol×K	845.08	Joback Calculated Property
Cp,gas	752.55	J/mol×K	881.56	Joback Calculated Property
Cp,gas	766.74	J/mol×K	918.04	Joback Calculated Property
η	[0.0000087; 0.0004047]	Pa×s	[449.37; 699.16]
η	0.0004047	Pa×s	449.37	Joback Calculated Property
η	0.0001625	Pa×s	491.00	Joback Calculated Property
η	0.0000753	Pa×s	532.63	Joback Calculated Property
η	0.0000390	Pa×s	574.26	Joback Calculated Property
η	0.0000221	Pa×s	615.90	Joback Calculated Property
η	0.0000134	Pa×s	657.53	Joback Calculated Property
η	0.0000087	Pa×s	699.16	Joback Calculated Property
ΔvapH	65.90	kJ/mol	497.00	NIST

Similar Compounds

Find more compounds similar to Phenol, 2,6-bis(1,1-dimethylpropyl)-4-methyl-.

Sources

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

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