Chemical Properties of 2-(1,1-dimethylpropyl)phenol (CAS 3279-27-4)

InChI

InChI=1S/C11H16O/c1-4-11(2,3)9-7-5-6-8-10(9)12/h5-8,12H,4H2,1-3H3

InChI Key

BGRKGHSKCFAPCL-UHFFFAOYSA-N

Formula

C11H16O

SMILES

CCC(C)(C)c1ccccc1O

Molecular Weight¹

164.24

CAS

3279-27-4

Other Names

• Phenol, 2-(1,1-dimethylpropyl)-

• 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	[360.99; 439.00]	J/mol×K	[555.15; 783.63]
Cp,gas	360.99	J/mol×K	555.15	Joback Calculated Property
Cp,gas	376.58	J/mol×K	593.23	Joback Calculated Property
Cp,gas	390.98	J/mol×K	631.31	Joback Calculated Property
Cp,gas	404.31	J/mol×K	669.39	Joback Calculated Property
Cp,gas	416.68	J/mol×K	707.47	Joback Calculated Property
Cp,gas	428.20	J/mol×K	745.55	Joback Calculated Property
Cp,gas	439.00	J/mol×K	783.63	Joback Calculated Property
η	[0.0000453; 0.0030819]	Pa×s	[354.29; 555.15]
η	0.0030819	Pa×s	354.29	Joback Calculated Property
η	0.0011258	Pa×s	387.77	Joback Calculated Property
η	0.0004826	Pa×s	421.24	Joback Calculated Property
η	0.0002344	Pa×s	454.72	Joback Calculated Property
η	0.0001257	Pa×s	488.20	Joback Calculated Property
η	0.0000730	Pa×s	521.67	Joback Calculated Property
η	0.0000453	Pa×s	555.15	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-(1,1-dimethylpropyl)phenol.

Sources

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

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