Chemical Properties of Triphenylene, octadecahydro- (CAS 15074-91-6)

InChI

InChI=1S/C18H30/c1-2-8-14-13(7-1)15-9-3-4-11-17(15)18-12-6-5-10-16(14)18/h13-18H,1-12H2

InChI Key

GSCVIAUUCUEVEH-UHFFFAOYSA-N

Formula

C18H30

SMILES

C1CCC2C(C1)C1CCCCC1C1CCCCC21

Molecular Weight¹

246.43

CAS

15074-91-6

Other Names

• octadecahydrotriphenylene

• 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	[693.36; 842.84]	J/mol×K	[654.48; 892.74]
Cp,gas	693.36	J/mol×K	654.48	Joback Calculated Property
Cp,gas	723.24	J/mol×K	694.19	Joback Calculated Property
Cp,gas	750.96	J/mol×K	733.90	Joback Calculated Property
Cp,gas	776.64	J/mol×K	773.61	Joback Calculated Property
Cp,gas	800.42	J/mol×K	813.32	Joback Calculated Property
Cp,gas	822.44	J/mol×K	853.03	Joback Calculated Property
Cp,gas	842.84	J/mol×K	892.74	Joback Calculated Property
η	[0.0012884; 0.0037204]	Pa×s	[334.78; 654.48]
η	0.0037204	Pa×s	334.78	Joback Calculated Property
η	0.0027614	Pa×s	388.06	Joback Calculated Property
η	0.0022026	Pa×s	441.35	Joback Calculated Property
η	0.0018446	Pa×s	494.63	Joback Calculated Property
η	0.0015990	Pa×s	547.91	Joback Calculated Property
η	0.0014216	Pa×s	601.20	Joback Calculated Property
η	0.0012884	Pa×s	654.48	Joback Calculated Property

Similar Compounds

Find more compounds similar to Triphenylene, octadecahydro-.

Sources

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

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