Chemical Properties of 1,1':3',1'':3'',1''':3''',1'''':3'''',1''''':3''''',1'''''':3'''''',1'''''''-Octiphenyl

InChI

InChI=1S/C48H34/c1-3-13-35(14-4-1)37-17-7-19-39(29-37)41-21-9-23-43(31-41)45-25-11-27-47(33-45)48-28-12-26-46(34-48)44-24-10-22-42(32-44)40-20-8-18-38(30-40)36-15-5-2-6-16-36/h1-34H

InChI Key

QJOBYJDULSYRSC-UHFFFAOYSA-N

Formula

C48H34

SMILES

c1ccc(-c2cccc(-c3cccc(-c4cccc(-c5cccc(-c6cccc(-c7cccc(-c8ccccc8)c7)c6)c5)c4)c3)c2)cc1

Molecular Weight¹

610.80

Other Names

• m-Octiphenyl
• m-Octaphenyl

• 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).
• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[580.99; 1529.25]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-2.26190e+02
Coefficient B			3.57560e+00
Coefficient C			-2.43476e-03
Coefficient D			6.14600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	580.99	J/mol×K	273.00	Calculated Property
Cp,gas	761.26	J/mol×K	353.78	Calculated Property
Cp,gas	918.26	J/mol×K	434.56	Calculated Property
Cp,gas	1053.95	J/mol×K	515.33	Calculated Property
Cp,gas	1170.27	J/mol×K	596.11	Calculated Property
Cp,gas	1269.15	J/mol×K	676.89	Calculated Property
Cp,gas	1352.54	J/mol×K	757.67	Calculated Property
Cp,gas	1422.40	J/mol×K	838.44	Calculated Property
Cp,gas	1480.65	J/mol×K	919.22	Calculated Property
Cp,gas	1529.25	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0000234; 0.0000047]	Pa×s	[917.20; 1320.79]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.58872e+01
Coefficient B			4.78992e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			917.20
Temperature range, max.			1320.79
η	0.0000234	Pa×s	917.20	Calculated Property
η	0.0000183	Pa×s	962.04	Calculated Property
η	0.0000147	Pa×s	1006.89	Calculated Property
η	0.0000120	Pa×s	1051.73	Calculated Property
η	0.0000099	Pa×s	1096.57	Calculated Property
η	0.0000084	Pa×s	1141.42	Calculated Property
η	0.0000071	Pa×s	1186.26	Calculated Property
η	0.0000062	Pa×s	1231.10	Calculated Property
η	0.0000054	Pa×s	1275.95	Calculated Property
η	0.0000047	Pa×s	1320.79	Calculated Property

Similar Compounds

Find more compounds similar to 1,1':3',1'':3'',1''':3''',1'''':3'''',1''''':3''''',1'''''':3'''''',1'''''''-Octiphenyl.

Sources

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

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