Chemical Properties of 1,1'-Biphenyl, 4,4'-bis(4-propylcyclohexyl)- (CAS 85600-56-2)

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

402.65

CAS

85600-56-2

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

• 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	[1296.07; 1394.43]	J/mol×K	[978.88; 1222.60]
Cp,gas	1296.07	J/mol×K	978.88	Joback Calculated Property
Cp,gas	1317.33	J/mol×K	1019.50	Joback Calculated Property
Cp,gas	1336.48	J/mol×K	1060.12	Joback Calculated Property
Cp,gas	1353.64	J/mol×K	1100.74	Joback Calculated Property
Cp,gas	1368.93	J/mol×K	1141.36	Joback Calculated Property
Cp,gas	1382.49	J/mol×K	1181.98	Joback Calculated Property
Cp,gas	1394.43	J/mol×K	1222.60	Joback Calculated Property
η	[0.0000516; 0.0007359]	Pa×s	[512.02; 978.88]
η	0.0007359	Pa×s	512.02	Joback Calculated Property
η	0.0003529	Pa×s	589.83	Joback Calculated Property
η	0.0002008	Pa×s	667.64	Joback Calculated Property
η	0.0001286	Pa×s	745.45	Joback Calculated Property
η	0.0000895	Pa×s	823.26	Joback Calculated Property
η	0.0000664	Pa×s	901.07	Joback Calculated Property
η	0.0000516	Pa×s	978.88	Joback Calculated Property

Similar Compounds

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

Sources

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

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