Chemical Properties of 1,1'-Biphenyl, 4-(4-pentylcyclohexyl)-4'-(4-propylcyclohexyl)-

InChI

InChI=1S/C32H46/c1-3-5-6-8-26-11-15-28(16-12-26)30-19-23-32(24-20-30)31-21-17-29(18-22-31)27-13-9-25(7-4-2)10-14-27/h17-28H,3-16H2,1-2H3

InChI Key

PJBOOKMLDPERRS-UHFFFAOYSA-N

Formula

C32H46

SMILES

CCCCCC1CCC(c2ccc(-c3ccc(C4CCC(CCC)CC4)cc3)cc2)CC1

Molecular Weight¹

430.72

Other Names

• 1,1'-Biphenyl, 4-(4-pentylcyclohexyl)-4'-(4-propylcyclohexyl)-
• [trans(trans)]-4-(4-pentylcyclohexyl)-4'-(4-propylcyclohexyl)biphenyl
• [trans(trans)]-4-(4-pentylcyclohexyl)-4'-(4-propylcyclohexyl)-1,1'-biphenyl

• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1424.21; 1518.47]	J/mol×K	[1024.84; 1267.06]
Cp,gas	1424.21	J/mol×K	1024.84	Joback Calculated Property
Cp,gas	1444.62	J/mol×K	1065.21	Joback Calculated Property
Cp,gas	1462.97	J/mol×K	1105.58	Joback Calculated Property
Cp,gas	1479.40	J/mol×K	1145.95	Joback Calculated Property
Cp,gas	1494.04	J/mol×K	1186.32	Joback Calculated Property
Cp,gas	1507.02	J/mol×K	1226.69	Joback Calculated Property
Cp,gas	1518.47	J/mol×K	1267.06	Joback Calculated Property
η	[0.0000391; 0.0005946]	Pa×s	[534.56; 1024.84]
η	0.0005946	Pa×s	534.56	Joback Calculated Property
η	0.0002796	Pa×s	616.27	Joback Calculated Property
η	0.0001569	Pa×s	697.99	Joback Calculated Property
η	0.0000994	Pa×s	779.70	Joback Calculated Property
η	0.0000687	Pa×s	861.41	Joback Calculated Property
η	0.0000506	Pa×s	943.13	Joback Calculated Property
η	0.0000391	Pa×s	1024.84	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,1'-Biphenyl, 4-(4-pentylcyclohexyl)-4'-(4-propylcyclohexyl)-.

Sources

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

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