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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[172.87; 464.21]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-7.33500e+01
Coefficient B			1.10122e+00
Coefficient C			-7.92560e-04
Coefficient D			2.28900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	172.87	J/mol×K	273.00	Calculated Property
Cp,gas	227.18	J/mol×K	353.78	Calculated Property
Cp,gas	274.31	J/mol×K	434.56	Calculated Property
Cp,gas	314.99	J/mol×K	515.33	Calculated Property
Cp,gas	349.95	J/mol×K	596.11	Calculated Property
Cp,gas	379.91	J/mol×K	676.89	Calculated Property
Cp,gas	405.59	J/mol×K	757.67	Calculated Property
Cp,gas	427.72	J/mol×K	838.44	Calculated Property
Cp,gas	447.02	J/mol×K	919.22	Calculated Property
Cp,gas	464.21	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0073774; 0.0002286]	Pa×s	[316.43; 553.00]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.30310e+01
Coefficient B			2.56993e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			316.43
Temperature range, max.			553.00
η	0.0073774	Pa×s	316.43	Calculated Property
η	0.0039571	Pa×s	342.72	Calculated Property
η	0.0023195	Pa×s	369.00	Calculated Property
η	0.0014597	Pa×s	395.29	Calculated Property
η	0.0009732	Pa×s	421.57	Calculated Property
η	0.0006805	Pa×s	447.86	Calculated Property
η	0.0004951	Pa×s	474.14	Calculated Property
η	0.0003724	Pa×s	500.43	Calculated Property
η	0.0002882	Pa×s	526.71	Calculated Property
η	0.0002286	Pa×s	553.00	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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