Chemical Properties of 1,3,5-triphenylhexane (CAS 17293-57-1)

InChI

InChI=1S/C24H26/c1-20(22-13-7-3-8-14-22)19-24(23-15-9-4-10-16-23)18-17-21-11-5-2-6-12-21/h2-16,20,24H,17-19H2,1H3

InChI Key

SLSYKXXGNBFGEK-UHFFFAOYSA-N

Formula

C24H26

SMILES

CC(CC(CCc1ccccc1)c1ccccc1)c1ccccc1

Molecular Weight¹

314.46

CAS

17293-57-1

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[342.21; 903.01]	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			-1.24007e+02
Coefficient B			2.05892e+00
Coefficient C			-1.38180e-03
Coefficient D			3.49900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	342.21	J/mol×K	273.00	Calculated Property
Cp,gas	446.94	J/mol×K	353.78	Calculated Property
Cp,gas	538.48	J/mol×K	434.56	Calculated Property
Cp,gas	617.95	J/mol×K	515.33	Calculated Property
Cp,gas	686.44	J/mol×K	596.11	Calculated Property
Cp,gas	745.06	J/mol×K	676.89	Calculated Property
Cp,gas	794.92	J/mol×K	757.67	Calculated Property
Cp,gas	837.13	J/mol×K	838.44	Calculated Property
Cp,gas	872.79	J/mol×K	919.22	Calculated Property
Cp,gas	903.01	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0015324; 0.0000725]	Pa×s	[409.50; 751.22]	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			-1.31871e+01
Coefficient B			2.74618e+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.			409.50
Temperature range, max.			751.22
η	0.0015324	Pa×s	409.50	Calculated Property
η	0.0008674	Pa×s	447.47	Calculated Property
η	0.0005368	Pa×s	485.44	Calculated Property
η	0.0003561	Pa×s	523.41	Calculated Property
η	0.0002497	Pa×s	561.37	Calculated Property
η	0.0001832	Pa×s	599.34	Calculated Property
η	0.0001394	Pa×s	637.31	Calculated Property
η	0.0001094	Pa×s	675.28	Calculated Property
η	0.0000881	Pa×s	713.25	Calculated Property
η	0.0000725	Pa×s	751.22	Calculated Property

Similar Compounds

Find more compounds similar to 1,3,5-triphenylhexane.

Sources

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

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