Chemical Properties of 1,1'-Biphenyl-2-ol, 2',3,6-trichloro

InChI

InChI=1S/C12H7Cl3O/c13-8-4-2-1-3-7(8)11-9(14)5-6-10(15)12(11)16/h1-6,16H

InChI Key

SGLBKPJXRPCWHQ-UHFFFAOYSA-N

Formula

C12H7Cl3O

SMILES

Oc1c(Cl)ccc(Cl)c1-c1ccccc1Cl

Molecular Weight¹

273.54

• 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).
• 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
ΔfG°	55.68	kJ/mol	Joback Calculated Property
ΔfH°gas	-76.89	kJ/mol	Joback Calculated Property
ΔfusH°	32.12	kJ/mol	Joback Calculated Property
ΔvapH°	75.01	kJ/mol	Joback Calculated Property
log10WS	-5.68		Crippen Calculated Property
logPoct/wat	5.019		Crippen Calculated Property
McVol	175.010	ml/mol	McGowan Calculated Property
Pc	3399.94	kPa	Joback Calculated Property
Inp	[1912.00; 1912.00]
Inp	1912.00		NIST
Inp	1912.00		NIST
Tboil	735.17	K	Joback Calculated Property
Tc	1004.96	K	Joback Calculated Property
Tfus	516.88	K	Joback Calculated Property
Vc	0.605	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[388.99; 440.33]	J/mol×K	[735.17; 1004.96]
Cp,gas	388.99	J/mol×K	735.17	Joback Calculated Property
Cp,gas	398.89	J/mol×K	780.13	Joback Calculated Property
Cp,gas	408.05	J/mol×K	825.10	Joback Calculated Property
Cp,gas	416.63	J/mol×K	870.06	Joback Calculated Property
Cp,gas	424.77	J/mol×K	915.03	Joback Calculated Property
Cp,gas	432.62	J/mol×K	959.99	Joback Calculated Property
Cp,gas	440.33	J/mol×K	1004.96	Joback Calculated Property
η	[0.0000147; 0.0001819]	Pa×s	[516.88; 735.17]
η	0.0001819	Pa×s	516.88	Joback Calculated Property
η	0.0001042	Pa×s	553.26	Joback Calculated Property
η	0.0000639	Pa×s	589.64	Joback Calculated Property
η	0.0000415	Pa×s	626.03	Joback Calculated Property
η	0.0000283	Pa×s	662.41	Joback Calculated Property
η	0.0000200	Pa×s	698.79	Joback Calculated Property
η	0.0000147	Pa×s	735.17	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,1'-Biphenyl-2-ol, 2',3,6-trichloro.

Sources

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

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