Chemical Properties of t-Butyldiphenylmethanol (CAS 1657-60-9)

InChI

InChI=1S/C17H20O/c1-16(2,3)17(18,14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4-13,18H,1-3H3

InChI Key

YOVSPPKJDDWJML-UHFFFAOYSA-N

Formula

C17H20O

SMILES

CC(C)(C)C(O)(c1ccccc1)c1ccccc1

Molecular Weight¹

240.34

CAS

1657-60-9

Other Names

• tert-Butyldiphenylmethanol

• 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_boilr : Boiling point at reduced pressure (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.

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[261.18; 680.93]	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			-1.24030e+02
Coefficient B			1.74666e+00
Coefficient C			-1.33740e-03
Coefficient D			3.95700e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	261.18	J/mol×K	273.00	Calculated Property
Cp,gas	344.03	J/mol×K	353.78	Calculated Property
Cp,gas	414.91	J/mol×K	434.56	Calculated Property
Cp,gas	475.06	J/mol×K	515.33	Calculated Property
Cp,gas	525.75	J/mol×K	596.11	Calculated Property
Cp,gas	568.22	J/mol×K	676.89	Calculated Property
Cp,gas	603.72	J/mol×K	757.67	Calculated Property
Cp,gas	633.50	J/mol×K	838.44	Calculated Property
Cp,gas	658.82	J/mol×K	919.22	Calculated Property
Cp,gas	680.93	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0023220; 0.0000338]	Pa×s	[399.85; 671.79]	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			-1.65159e+01
Coefficient B			4.17867e+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.			399.85
Temperature range, max.			671.79
η	0.0023220	Pa×s	399.85	Calculated Property
η	0.0011143	Pa×s	430.07	Calculated Property
η	0.0005888	Pa×s	460.28	Calculated Property
η	0.0003366	Pa×s	490.50	Calculated Property
η	0.0002053	Pa×s	520.71	Calculated Property
η	0.0001322	Pa×s	550.93	Calculated Property
η	0.0000891	Pa×s	581.14	Calculated Property
η	0.0000625	Pa×s	611.36	Calculated Property
η	0.0000453	Pa×s	641.58	Calculated Property
η	0.0000338	Pa×s	671.79	Calculated Property

Similar Compounds

Find more compounds similar to t-Butyldiphenylmethanol.

Sources

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

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