Chemical Properties of [1,1'-Biphenyl]-4-methanol (CAS 3597-91-9)

InChI

InChI=1S/C13H12O/c14-10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-9,14H,10H2

InChI Key

AXCHZLOJGKSWLV-UHFFFAOYSA-N

Formula

C13H12O

SMILES

OCc1ccc(-c2ccccc2)cc1

Molecular Weight¹

184.23

CAS

3597-91-9

Other Names

• 4-(Hydroxymethyl)biphenyl
• 4-Biphenylylmethanol
• 4-Phenylbenzyl alcohol
• 4-biphenylmethanol
• 4HMB
• Biphenyl-4-methanol
• NSC 233860
• NSC 84169
• p-phenylbenzyl alcohol

• ω : Acentric Factor.
• 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_fusH : Enthalpy of fusion at a given temperature (kJ/mol).
• Δ_subH° : Enthalpy of sublimation at standard conditions (kJ/mol).
• Δ_subH : Enthalpy of sublimation at a given temperature (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).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[181.80; 468.59]	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			-5.71490e+01
Coefficient B			1.05550e+00
Coefficient C			-7.09160e-04
Coefficient D			1.79400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	181.80	J/mol×K	273.00	Calculated Property
Cp,gas	235.45	J/mol×K	353.78	Calculated Property
Cp,gas	282.33	J/mol×K	434.56	Calculated Property
Cp,gas	323.01	J/mol×K	515.33	Calculated Property
Cp,gas	358.05	J/mol×K	596.11	Calculated Property
Cp,gas	388.02	J/mol×K	676.89	Calculated Property
Cp,gas	413.50	J/mol×K	757.67	Calculated Property
Cp,gas	435.04	J/mol×K	838.44	Calculated Property
Cp,gas	453.21	J/mol×K	919.22	Calculated Property
Cp,gas	468.59	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0030194; 0.0000772]	Pa×s	[362.45; 610.59]	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			-1.48238e+01
Coefficient B			3.26969e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			362.45
Temperature range, max.			610.59
η	0.0030194	Pa×s	362.45	Calculated Property
η	0.0015958	Pa×s	390.02	Calculated Property
η	0.0009175	Pa×s	417.59	Calculated Property
η	0.0005649	Pa×s	445.16	Calculated Property
η	0.0003681	Pa×s	472.73	Calculated Property
η	0.0002514	Pa×s	500.30	Calculated Property
η	0.0001787	Pa×s	527.88	Calculated Property
η	0.0001314	Pa×s	555.45	Calculated Property
η	0.0000995	Pa×s	583.02	Calculated Property
η	0.0000772	Pa×s	610.59	Calculated Property

Similar Compounds

Find more compounds similar to [1,1'-Biphenyl]-4-methanol.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Thermochemistry of 2- and 4-biphenylmethanol
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.