Chemical Properties of 1,1'-Biphenyl-2-ol, 4'-chloro

InChI

InChI=1S/C12H9ClO/c13-10-7-5-9(6-8-10)11-3-1-2-4-12(11)14/h1-8,14H

InChI Key

DSSULPPMTATCMP-UHFFFAOYSA-N

Formula

C12H9ClO

SMILES

Oc1ccccc1-c1ccc(Cl)cc1

Molecular Weight¹

204.65

• 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).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-27.19	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	24.51	kJ/mol	Joback Calculated Property
ΔvapH°	88.01	kJ/mol	Relay (1.0) Calculated Property
IE	7.91	eV	Relay (1.0) Calculated Property
log10WS	-3.60		Relay (1.0) Calculated Property
logPoct/wat	3.713		Crippen Calculated Property
McVol	150.530	ml/mol	McGowan Calculated Property
Inp	[1680.00; 1680.00]
Inp	1680.00		NIST
Inp	1680.00		NIST
Tboil	586.74	K	Relay (1.0) Calculated Property
Tfus	346.10	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor 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	[351.29; 413.02]	J/mol×K	[650.35; 914.63]
Cp,gas	351.29	J/mol×K	650.35	Joback Calculated Property
Cp,gas	363.75	J/mol×K	694.40	Joback Calculated Property
Cp,gas	375.13	J/mol×K	738.44	Joback Calculated Property
Cp,gas	385.60	J/mol×K	782.49	Joback Calculated Property
Cp,gas	395.30	J/mol×K	826.54	Joback Calculated Property
Cp,gas	404.39	J/mol×K	870.58	Joback Calculated Property
Cp,gas	413.02	J/mol×K	914.63	Joback Calculated Property
η	[0.0000246; 0.0006154]	Pa×s	[432.00; 650.35]
η	0.0006154	Pa×s	432.00	Joback Calculated Property
η	0.0002923	Pa×s	468.39	Joback Calculated Property
η	0.0001545	Pa×s	504.78	Joback Calculated Property
η	0.0000890	Pa×s	541.17	Joback Calculated Property
η	0.0000550	Pa×s	577.57	Joback Calculated Property
η	0.0000359	Pa×s	613.96	Joback Calculated Property
η	0.0000246	Pa×s	650.35	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,1'-Biphenyl-2-ol, 4'-chloro.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• 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.