Chemical Properties of Benzeneethanol, «alpha»-methyl-«alpha»-phenyl- (CAS 5342-87-0)

InChI

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

InChI Key

QRKNKDBJZVZQNE-UHFFFAOYSA-N

Formula

C15H16O

SMILES

CC(O)(Cc1ccccc1)c1ccccc1

Molecular Weight¹

212.29

CAS

5342-87-0

• 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	[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, «alpha»-methyl-«alpha»-phenyl-.

Sources

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

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