Chemical Properties of 1,1'-Biphenyl-3-ol, 2',4'-dichloro

InChI

InChI=1S/C12H8Cl2O/c13-9-4-5-11(12(14)7-9)8-2-1-3-10(15)6-8/h1-7,15H

InChI Key

COYHVXKFSHLBLT-UHFFFAOYSA-N

Formula

C12H8Cl2O

SMILES

Oc1cccc(-c2ccc(Cl)cc2Cl)c1

Molecular Weight¹

239.10

• 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_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	0.6012		Relay (1.0) Calculated Property
ΔfG°	77.24	kJ/mol	Joback Calculated Property
ΔfH°gas	-44.41	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	28.32	kJ/mol	Joback Calculated Property
ΔvapH°	103.28	kJ/mol	Relay (1.0) Calculated Property
IE	8.13	eV	Relay (1.0) Calculated Property
log10WS	-4.13		Relay (1.0) Calculated Property
logPoct/wat	4.366		Crippen Calculated Property
McVol	162.770	ml/mol	McGowan Calculated Property
Pc	3615.89	kPa	Joback Calculated Property
Inp	[1984.00; 1984.00]
Inp	1984.00		NIST
Inp	1984.00		NIST
Tboil	614.70	K	Relay (1.0) Calculated Property
Tc	905.58	K	Relay (1.0) Calculated Property
Tfus	362.66	K	Relay (1.0) Calculated Property
Vc	0.568	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[371.08; 427.12]	J/mol×K	[692.76; 960.07]
Cp,gas	371.08	J/mol×K	692.76	Joback Calculated Property
Cp,gas	382.17	J/mol×K	737.31	Joback Calculated Property
Cp,gas	392.36	J/mol×K	781.86	Joback Calculated Property
Cp,gas	401.79	J/mol×K	826.42	Joback Calculated Property
Cp,gas	410.63	J/mol×K	870.97	Joback Calculated Property
Cp,gas	419.03	J/mol×K	915.52	Joback Calculated Property
Cp,gas	427.12	J/mol×K	960.07	Joback Calculated Property
η	[0.0000190; 0.0003217]	Pa×s	[474.44; 692.76]
η	0.0003217	Pa×s	474.44	Joback Calculated Property
η	0.0001697	Pa×s	510.83	Joback Calculated Property
η	0.0000975	Pa×s	547.21	Joback Calculated Property
η	0.0000600	Pa×s	583.60	Joback Calculated Property
η	0.0000391	Pa×s	619.99	Joback Calculated Property
η	0.0000267	Pa×s	656.37	Joback Calculated Property
η	0.0000190	Pa×s	692.76	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,1'-Biphenyl-3-ol, 2',4'-dichloro.

Sources

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

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