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

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• IE : Ionization energy (eV).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[315.22; 383.06]	J/mol×K	[544.03; 748.09]
Cp,gas	315.22	J/mol×K	544.03	Joback Calculated Property
Cp,gas	328.56	J/mol×K	578.04	Joback Calculated Property
Cp,gas	341.02	J/mol×K	612.05	Joback Calculated Property
Cp,gas	352.64	J/mol×K	646.06	Joback Calculated Property
Cp,gas	363.49	J/mol×K	680.07	Joback Calculated Property
Cp,gas	373.61	J/mol×K	714.08	Joback Calculated Property
Cp,gas	383.06	J/mol×K	748.09	Joback Calculated Property
η	[0.0001001; 0.0171729]	Pa×s	[292.12; 544.03]
η	0.0171729	Pa×s	292.12	Joback Calculated Property
η	0.0042510	Pa×s	334.11	Joback Calculated Property
η	0.0014372	Pa×s	376.09	Joback Calculated Property
η	0.0006041	Pa×s	418.07	Joback Calculated Property
η	0.0002975	Pa×s	460.06	Joback Calculated Property
η	0.0001649	Pa×s	502.04	Joback Calculated Property
η	0.0001001	Pa×s	544.03	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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