Chemical Properties of [1,1'-Biphenyl]-2,4'-diol (CAS 611-62-1)

InChI

InChI=1S/C12H10O2/c13-10-7-5-9(6-8-10)11-3-1-2-4-12(11)14/h1-8,13-14H

InChI Key

JHOPNNNTBHXSHY-UHFFFAOYSA-N

Formula

C12H10O2

SMILES

Oc1ccc(-c2ccccc2O)cc1

Molecular Weight¹

186.21

CAS

611-62-1

• 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_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).
• I_np : Non-polar retention indices.
• 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).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ω	0.6808		Relay (1.0) Calculated Property
ΔfG°	-34.26	kJ/mol	Joback Calculated Property
ΔfH°gas	-150.82	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	26.48	kJ/mol	Joback Calculated Property
ΔvapH°	104.54	kJ/mol	Relay (1.0) Calculated Property
IE	7.72	eV	Relay (1.0) Calculated Property
log10WS	-2.42		Relay (1.0) Calculated Property
logPoct/wat	2.765		Crippen Calculated Property
McVol	144.160	ml/mol	McGowan Calculated Property
Pc	5029.93	kPa	Joback Calculated Property
Inp	[1820.00; 1820.00]
Inp	1820.00		NIST
Inp	1820.00		NIST
Tboil	608.75	K	Relay (1.0) Calculated Property
Tc	899.72	K	Relay (1.0) Calculated Property
Tfus	401.98	K	Relay (1.0) Calculated Property
Vc	0.504	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[373.78; 436.36]	J/mol×K	[688.56; 956.80]
Cp,gas	373.78	J/mol×K	688.56	Joback Calculated Property
Cp,gas	385.57	J/mol×K	733.27	Joback Calculated Property
Cp,gas	396.50	J/mol×K	777.97	Joback Calculated Property
Cp,gas	406.80	J/mol×K	822.68	Joback Calculated Property
Cp,gas	416.72	J/mol×K	867.39	Joback Calculated Property
Cp,gas	426.49	J/mol×K	912.09	Joback Calculated Property
Cp,gas	436.36	J/mol×K	956.80	Joback Calculated Property
η	[0.0000021; 0.0000720]	Pa×s	[501.28; 688.56]
η	0.0000720	Pa×s	501.28	Joback Calculated Property
η	0.0000335	Pa×s	532.49	Joback Calculated Property
η	0.0000170	Pa×s	563.71	Joback Calculated Property
η	0.0000093	Pa×s	594.92	Joback Calculated Property
η	0.0000054	Pa×s	626.13	Joback Calculated Property
η	0.0000033	Pa×s	657.35	Joback Calculated Property
η	0.0000021	Pa×s	688.56	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to [1,1'-Biphenyl]-2,4'-diol.

Sources

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

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