Chemical Properties of Benzenemethanol, «alpha»-methyl-«alpha»-propyl- (CAS 4383-18-0)

InChI

InChI=1S/C11H16O/c1-3-9-11(2,12)10-7-5-4-6-8-10/h4-8,12H,3,9H2,1-2H3

InChI Key

YBQOTTAEVBHNEJ-UHFFFAOYSA-N

Formula

C11H16O

SMILES

CCCC(C)(O)c1ccccc1

Molecular Weight¹

164.24

CAS

4383-18-0

Other Names

• 2-Phenyl-2-pentanol

• 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	[361.84; 433.56]	J/mol×K	[566.71; 767.71]
Cp,gas	361.84	J/mol×K	566.71	Joback Calculated Property
Cp,gas	375.86	J/mol×K	600.21	Joback Calculated Property
Cp,gas	388.99	J/mol×K	633.71	Joback Calculated Property
Cp,gas	401.27	J/mol×K	667.21	Joback Calculated Property
Cp,gas	412.76	J/mol×K	700.71	Joback Calculated Property
Cp,gas	423.51	J/mol×K	734.21	Joback Calculated Property
Cp,gas	433.56	J/mol×K	767.71	Joback Calculated Property
η	[0.0000834; 0.0138910]	Pa×s	[303.39; 566.71]
η	0.0138910	Pa×s	303.39	Joback Calculated Property
η	0.0034560	Pa×s	347.28	Joback Calculated Property
η	0.0011748	Pa×s	391.16	Joback Calculated Property
η	0.0004965	Pa×s	435.05	Joback Calculated Property
η	0.0002457	Pa×s	478.94	Joback Calculated Property
η	0.0001368	Pa×s	522.82	Joback Calculated Property
η	0.0000834	Pa×s	566.71	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzenemethanol, «alpha»-methyl-«alpha»-propyl-.

Sources

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

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