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

• [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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[503.20; 1410.58]	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			-1.84744e+02
Coefficient B			2.95824e+00
Coefficient C			-1.69652e-03
Coefficient D			3.33600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	503.20	J/mol×K	273.00	Calculated Property
Cp,gas	664.25	J/mol×K	353.78	Calculated Property
Cp,gas	807.78	J/mol×K	434.56	Calculated Property
Cp,gas	934.85	J/mol×K	515.33	Calculated Property
Cp,gas	1046.51	J/mol×K	596.11	Calculated Property
Cp,gas	1143.81	J/mol×K	676.89	Calculated Property
Cp,gas	1227.81	J/mol×K	757.67	Calculated Property
Cp,gas	1299.57	J/mol×K	838.44	Calculated Property
Cp,gas	1360.14	J/mol×K	919.22	Calculated Property
Cp,gas	1410.58	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0005946; 0.0000620]	Pa×s	[534.56; 886.94]	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			-1.31165e+01
Coefficient B			3.04104e+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.			534.56
Temperature range, max.			886.94
η	0.0005946	Pa×s	534.56	Calculated Property
η	0.0004033	Pa×s	573.71	Calculated Property
η	0.0002874	Pa×s	612.87	Calculated Property
η	0.0002134	Pa×s	652.02	Calculated Property
η	0.0001638	Pa×s	691.17	Calculated Property
η	0.0001294	Pa×s	730.33	Calculated Property
η	0.0001047	Pa×s	769.48	Calculated Property
η	0.0000865	Pa×s	808.64	Calculated Property
η	0.0000727	Pa×s	847.79	Calculated Property
η	0.0000620	Pa×s	886.94	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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