Chemical Properties of [1,1'-Biphenyl]-4,4'-diol (CAS 92-88-6)

InChI

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

InChI Key

VCCBEIPGXKNHFW-UHFFFAOYSA-N

Formula

C12H10O2

SMILES

Oc1ccc(-c2ccc(O)cc2)cc1

Molecular Weight¹

186.21

CAS

92-88-6

Other Names

• 4,4'-Biphenyldiol
• p-Dihydroxydiphenyl
• p,p'-Biphenol
• p,p'-Diphenol
• Antioxidant DOD
• ASM DOD
• Biphenyl-4,4'-diol
• DOD
• Phenol, p-(p-hydroxyphenyl)-
• 4,4'-Biphenol
• 4,4'-Dihydroxybiphenyl
• 4,4'-Dihydroxydiphenyl
• para,para'-Biphenol
• USAF DO-30
• 4,4'-Dioxydiphenyl
• p,p'-Dihydroxybiphenyl
• 4,4'-Dihydroxy-1,1'-biphenyl
• 4,4'-Bisphenol
• 4,4'-Diphenol
• NSC 8711
• 4,4-Dihydroxy biphenyl

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• C_p,solid : Solid phase 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).
• 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.
• S°_{solid,1 bar} : Solid phase molar entropy at standard conditions (J/mol×K).
• 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

Property	Value	Unit	Source
ΔfG°	-34.26	kJ/mol	Joback Calculated Property
ΔfH°gas	-172.57	kJ/mol	Joback Calculated Property
ΔfusH°	26.48	kJ/mol	Joback Calculated Property
ΔsubH°	143.00 ± 2.00	kJ/mol	NIST
ΔvapH°	72.89	kJ/mol	Joback Calculated Property
log10WS	-3.17		Crippen 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	[1979.00; 2046.00]
Inp	1979.00		NIST
Inp	2046.00		NIST
S°solid,1 bar	220.57	J/mol×K	NIST
Tboil	688.56	K	Joback Calculated Property
Tc	956.80	K	Joback Calculated Property
Tfus	501.28	K	Joback Calculated Property
Vc	0.423	m3/kmol	Joback 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
Cp,solid	224.31	J/mol×K	298.15	NIST
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
ΔfusH	43.05	kJ/mol	560.70	NIST
ΔsubH	138.60 ± 2.00	kJ/mol	371.00	NIST

Similar Compounds

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

Sources

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

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