Chemical Properties of 2-[2-([1,1'-Biphenyl]-2-yloxy)ethoxy]-1,1'-biphenyl (CAS 607-07-8)

InChI

InChI=1S/C26H22O2/c1-3-11-21(12-4-1)23-15-7-9-17-25(23)27-19-20-28-26-18-10-8-16-24(26)22-13-5-2-6-14-22/h1-18H,19-20H2

InChI Key

RUTYZGCHBCCSKD-UHFFFAOYSA-N

Formula

C26H22O2

SMILES

c1ccc(-c2ccccc2OCCOc2ccccc2-c2ccccc2)cc1

Molecular Weight¹

366.45

CAS

607-07-8

• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[902.65; 968.13]	J/mol×K	[955.80; 1217.22]
Cp,gas	902.65	J/mol×K	955.80	Joback Calculated Property
Cp,gas	917.31	J/mol×K	999.37	Joback Calculated Property
Cp,gas	930.32	J/mol×K	1042.94	Joback Calculated Property
Cp,gas	941.78	J/mol×K	1086.51	Joback Calculated Property
Cp,gas	951.83	J/mol×K	1130.08	Joback Calculated Property
Cp,gas	960.57	J/mol×K	1173.65	Joback Calculated Property
Cp,gas	968.13	J/mol×K	1217.22	Joback Calculated Property
η	[0.0000287; 0.0002762]	Pa×s	[557.96; 955.80]
η	0.0002762	Pa×s	557.96	Joback Calculated Property
η	0.0001550	Pa×s	624.27	Joback Calculated Property
η	0.0000972	Pa×s	690.57	Joback Calculated Property
η	0.0000661	Pa×s	756.88	Joback Calculated Property
η	0.0000479	Pa×s	823.19	Joback Calculated Property
η	0.0000364	Pa×s	889.49	Joback Calculated Property
η	0.0000287	Pa×s	955.80	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-[2-([1,1'-Biphenyl]-2-yloxy)ethoxy]-1,1'-biphenyl.

Sources

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

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