Chemical Properties of Benzenemethanol, alpha-cyclopropyl-4-methyl- (CAS 6552-46-1)

InChI

InChI=1S/C11H14O/c1-8-2-4-9(5-3-8)11(12)10-6-7-10/h2-5,10-12H,6-7H2,1H3

InChI Key

MRBYWQHXPYOYEW-UHFFFAOYSA-N

Formula

C11H14O

SMILES

Cc1ccc(C(O)C2CC2)cc1

Molecular Weight¹

162.23

CAS

6552-46-1

Other Names

• «alpha»-cyclopropyl-4-methylbenzyl alcohol

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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_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, Enthalpy of formation at standard conditions, 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	[343.99; 414.83]	J/mol×K	[581.42; 789.99]
Cp,gas	343.99	J/mol×K	581.42	Joback Calculated Property
Cp,gas	357.83	J/mol×K	616.18	Joback Calculated Property
Cp,gas	370.79	J/mol×K	650.94	Joback Calculated Property
Cp,gas	382.91	J/mol×K	685.71	Joback Calculated Property
Cp,gas	394.25	J/mol×K	720.47	Joback Calculated Property
Cp,gas	404.87	J/mol×K	755.23	Joback Calculated Property
Cp,gas	414.83	J/mol×K	789.99	Joback Calculated Property
η	[0.0001821; 0.0073774]	Pa×s	[316.43; 581.42]
η	0.0073774	Pa×s	316.43	Joback Calculated Property
η	0.0027284	Pa×s	360.60	Joback Calculated Property
η	0.0012536	Pa×s	404.76	Joback Calculated Property
η	0.0006713	Pa×s	448.92	Joback Calculated Property
η	0.0004020	Pa×s	493.09	Joback Calculated Property
η	0.0002619	Pa×s	537.25	Joback Calculated Property
η	0.0001821	Pa×s	581.42	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzenemethanol, alpha-cyclopropyl-4-methyl-.

Sources

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

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