Chemical Properties of «alpha»-Ethyl-«alpha»-methylbenzyl alcohol (CAS 1565-75-9)

InChI

InChI=1S/C10H14O/c1-3-10(2,11)9-7-5-4-6-8-9/h4-8,11H,3H2,1-2H3

InChI Key

XGLHYBVJPSZXIF-UHFFFAOYSA-N

Formula

C10H14O

SMILES

CCC(C)(O)c1ccccc1

Molecular Weight¹

150.22

CAS

1565-75-9

Other Names

• 2-Phenyl-2-butanol
• Benzenemethanol, «alpha»-ethyl-«alpha»-methyl-
• Benzyl alcohol, «alpha»-ethyl-«alpha»-methyl-
• 2-Butanol, 2-phenyl-
• 2-Phenyl-butanol-2
• 2-Phenylbutan-2-ol
• NSC 225251

• 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_boilr : Boiling point at reduced pressure (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	[315.14; 382.98]	J/mol×K	[543.83; 747.81]
Cp,gas	315.14	J/mol×K	543.83	Joback Calculated Property
Cp,gas	328.48	J/mol×K	577.83	Joback Calculated Property
Cp,gas	340.94	J/mol×K	611.82	Joback Calculated Property
Cp,gas	352.57	J/mol×K	645.82	Joback Calculated Property
Cp,gas	363.42	J/mol×K	679.82	Joback Calculated Property
Cp,gas	373.54	J/mol×K	713.82	Joback Calculated Property
Cp,gas	382.98	J/mol×K	747.81	Joback Calculated Property
η	[0.0001003; 0.0171729]	Pa×s	[292.12; 543.83]
η	0.0171729	Pa×s	292.12	Joback Calculated Property
η	0.0042551	Pa×s	334.07	Joback Calculated Property
η	0.0014394	Pa×s	376.02	Joback Calculated Property
η	0.0006053	Pa×s	417.97	Joback Calculated Property
η	0.0002981	Pa×s	459.93	Joback Calculated Property
η	0.0001653	Pa×s	501.88	Joback Calculated Property
η	0.0001003	Pa×s	543.83	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to «alpha»-Ethyl-«alpha»-methylbenzyl alcohol.

Sources

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

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