Chemical Properties of Benzeneethanol, «beta»-methyl-«beta»-phenyl- (CAS 74421-26-4)

InChI

InChI=1S/C15H16O/c1-15(12-16,13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11,16H,12H2,1H3

InChI Key

WAUNMVYXQAKNLE-UHFFFAOYSA-N

Formula

C15H16O

SMILES

CC(CO)(c1ccccc1)c1ccccc1

Molecular Weight¹

212.29

CAS

74421-26-4

Other Names

• 1-Propanol, 2,2-diphenyl-
• 2,2-diphenylpropan-1-ol

• 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_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	[482.88; 555.99]	J/mol×K	[684.91; 912.98]
Cp,gas	482.88	J/mol×K	684.91	Joback Calculated Property
Cp,gas	497.67	J/mol×K	722.92	Joback Calculated Property
Cp,gas	511.29	J/mol×K	760.93	Joback Calculated Property
Cp,gas	523.83	J/mol×K	798.95	Joback Calculated Property
Cp,gas	535.40	J/mol×K	836.96	Joback Calculated Property
Cp,gas	546.08	J/mol×K	874.97	Joback Calculated Property
Cp,gas	555.99	J/mol×K	912.98	Joback Calculated Property
η	[0.0000360; 0.0033272]	Pa×s	[374.89; 684.91]
η	0.0033272	Pa×s	374.89	Joback Calculated Property
η	0.0009906	Pa×s	426.56	Joback Calculated Property
η	0.0003832	Pa×s	478.23	Joback Calculated Property
η	0.0001784	Pa×s	529.90	Joback Calculated Property
η	0.0000951	Pa×s	581.57	Joback Calculated Property
η	0.0000562	Pa×s	633.24	Joback Calculated Property
η	0.0000360	Pa×s	684.91	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzeneethanol, «beta»-methyl-«beta»-phenyl-.

Sources

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

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