Chemical Properties of Fluorantheno[8,9-b]triphenylene (CAS 24754-03-8)

InChI

InChI=1S/C32H18/c1-3-11-24-22(9-1)23-10-2-4-12-25(23)29-16-21-18-31-27-14-6-8-19-7-5-13-26(32(19)27)30(31)17-20(21)15-28(24)29/h1-18H

InChI Key

MXIKFVWFCPCXBX-UHFFFAOYSA-N

Formula

C32H18

SMILES

c1cc2c3c(cccc3c1)-c1cc3cc4c5ccccc5c5ccccc5c4cc3cc1-2

Molecular Weight¹

402.49

CAS

24754-03-8

• 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	[980.19; 1185.80]	J/mol×K	[1113.28; 1393.93]
Cp,gas	980.19	J/mol×K	1113.28	Joback Calculated Property
Cp,gas	1005.95	J/mol×K	1160.06	Joback Calculated Property
Cp,gas	1034.40	J/mol×K	1206.83	Joback Calculated Property
Cp,gas	1066.07	J/mol×K	1253.61	Joback Calculated Property
Cp,gas	1101.51	J/mol×K	1300.38	Joback Calculated Property
Cp,gas	1141.24	J/mol×K	1347.16	Joback Calculated Property
Cp,gas	1185.80	J/mol×K	1393.93	Joback Calculated Property
η	[0.0110928; 0.0140531]	Pa×s	[787.12; 1113.28]
η	0.0140531	Pa×s	787.12	Joback Calculated Property
η	0.0133389	Pa×s	841.48	Joback Calculated Property
η	0.0127414	Pa×s	895.84	Joback Calculated Property
η	0.0122346	Pa×s	950.20	Joback Calculated Property
η	0.0117997	Pa×s	1004.56	Joback Calculated Property
η	0.0114227	Pa×s	1058.92	Joback Calculated Property
η	0.0110928	Pa×s	1113.28	Joback Calculated Property

Similar Compounds

Find more compounds similar to Fluorantheno[8,9-b]triphenylene.

Sources

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

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