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

• 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	[343.90; 414.76]	J/mol×K	[581.22; 789.72]
Cp,gas	343.90	J/mol×K	581.22	Joback Calculated Property
Cp,gas	357.75	J/mol×K	615.97	Joback Calculated Property
Cp,gas	370.71	J/mol×K	650.72	Joback Calculated Property
Cp,gas	382.83	J/mol×K	685.47	Joback Calculated Property
Cp,gas	394.17	J/mol×K	720.22	Joback Calculated Property
Cp,gas	404.80	J/mol×K	754.97	Joback Calculated Property
Cp,gas	414.76	J/mol×K	789.72	Joback Calculated Property
η	[0.0001824; 0.0073774]	Pa×s	[316.43; 581.22]
η	0.0073774	Pa×s	316.43	Joback Calculated Property
η	0.0027302	Pa×s	360.56	Joback Calculated Property
η	0.0012550	Pa×s	404.69	Joback Calculated Property
η	0.0006721	Pa×s	448.83	Joback Calculated Property
η	0.0004026	Pa×s	492.96	Joback Calculated Property
η	0.0002623	Pa×s	537.09	Joback Calculated Property
η	0.0001824	Pa×s	581.22	Joback Calculated Property

Similar Compounds

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

Sources

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

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