Chemical Properties of Tricyclooctabenzene

InChI

InChI=1S/C24H36/c1-2-8-14-20-19(13-7-1)21-15-9-3-4-11-17-23(21)24-18-12-6-5-10-16-22(20)24/h1-18H2

InChI Key

VBIUHSAZNSYTGS-UHFFFAOYSA-N

Formula

C24H36

SMILES

C1CCCc2c(c3c(c4c2CCCCCC4)CCCCCC3)CC1

Molecular Weight¹

324.55

Other Names

• Tricyclooctenobenzene

• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[348.96; 1059.03]	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			-1.95970e+02
Coefficient B			2.35320e+00
Coefficient C			-1.38700e-03
Coefficient D			2.88800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	348.96	J/mol×K	273.00	Calculated Property
Cp,gas	475.73	J/mol×K	353.78	Calculated Property
Cp,gas	588.41	J/mol×K	434.56	Calculated Property
Cp,gas	687.89	J/mol×K	515.33	Calculated Property
Cp,gas	775.11	J/mol×K	596.11	Calculated Property
Cp,gas	850.96	J/mol×K	676.89	Calculated Property
Cp,gas	916.36	J/mol×K	757.67	Calculated Property
Cp,gas	972.24	J/mol×K	838.44	Calculated Property
Cp,gas	1019.49	J/mol×K	919.22	Calculated Property
Cp,gas	1059.03	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0007788; 0.0000478]	Pa×s	[484.12; 793.76]	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			-1.43116e+01
Coefficient B			3.46328e+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.			484.12
Temperature range, max.			793.76
η	0.0007788	Pa×s	484.12	Calculated Property
η	0.0004845	Pa×s	518.52	Calculated Property
η	0.0003197	Pa×s	552.93	Calculated Property
η	0.0002215	Pa×s	587.33	Calculated Property
η	0.0001599	Pa×s	621.74	Calculated Property
η	0.0001194	Pa×s	656.14	Calculated Property
η	0.0000918	Pa×s	690.54	Calculated Property
η	0.0000723	Pa×s	724.95	Calculated Property
η	0.0000583	Pa×s	759.35	Calculated Property
η	0.0000478	Pa×s	793.76	Calculated Property

Similar Compounds

Find more compounds similar to Tricyclooctabenzene.

Sources

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

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