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

InChI

InChI=1S/C30H42/c1-3-5-23-7-11-25(12-8-23)27-15-19-29(20-16-27)30-21-17-28(18-22-30)26-13-9-24(6-4-2)10-14-26/h15-26H,3-14H2,1-2H3

InChI Key

LUCHFKBTWHPREI-UHFFFAOYSA-N

Formula

C30H42

SMILES

CCCC1CCC(c2ccc(-c3ccc(C4CCC(CCC)CC4)cc3)cc2)CC1

Molecular Weight¹

402.67

Other Names

• 1,1'-Biphenyl, 4,4'-bis(trans-4-propylcyclohexyl)-
• 4,4'-Bis(trans-4-propylcyclohexyl)-[1,1'-biphenyl]
• CBC 33
• [trans(trans)]-4,4'-bis(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	[460.78; 1307.39]	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			-1.82926e+02
Coefficient B			2.76824e+00
Coefficient C			-1.58772e-03
Coefficient D			3.09800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	460.78	J/mol×K	273.00	Calculated Property
Cp,gas	611.42	J/mol×K	353.78	Calculated Property
Cp,gas	745.63	J/mol×K	434.56	Calculated Property
Cp,gas	864.39	J/mol×K	515.33	Calculated Property
Cp,gas	968.68	J/mol×K	596.11	Calculated Property
Cp,gas	1059.49	J/mol×K	676.89	Calculated Property
Cp,gas	1137.78	J/mol×K	757.67	Calculated Property
Cp,gas	1204.54	J/mol×K	838.44	Calculated Property
Cp,gas	1260.75	J/mol×K	919.22	Calculated Property
Cp,gas	1307.39	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0007359; 0.0000784]	Pa×s	[512.02; 856.00]	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			-1.27859e+01
Coefficient B			2.85272e+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.			512.02
Temperature range, max.			856.00
η	0.0007359	Pa×s	512.02	Calculated Property
η	0.0004998	Pa×s	550.24	Calculated Property
η	0.0003569	Pa×s	588.46	Calculated Property
η	0.0002655	Pa×s	626.68	Calculated Property
η	0.0002044	Pa×s	664.90	Calculated Property
η	0.0001619	Pa×s	703.12	Calculated Property
η	0.0001313	Pa×s	741.34	Calculated Property
η	0.0001087	Pa×s	779.56	Calculated Property
η	0.0000917	Pa×s	817.78	Calculated Property
η	0.0000784	Pa×s	856.00	Calculated Property

Similar Compounds

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

Sources

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

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