Chemical Properties of 3H,3'H,3"H-Trisindeno[1,2-a:2',1'-c:1",2"-e]benzene (CAS 17509-71-6)

InChI

InChI=1S/C27H18/c1-4-10-19-16(7-1)13-22-23-14-17-8-2-5-11-20(17)26(23)27-21-12-6-3-9-18(21)15-24(27)25(19)22/h1-12H,13-15H2

InChI Key

VGRJHHLDEYYRNF-UHFFFAOYSA-N

Formula

C27H18

SMILES

c1ccc2c(c1)Cc1c3c(c4c(c1-2)Cc1ccccc1-4)-c1ccccc1C3

Molecular Weight¹

342.43

CAS

17509-71-6

Other Names

• 9H-Tribenzo[a,f,l]trindene, 14,15-dihydro-
• 14,15-Dihydro-9H-diindeno[1,2-a:2,1-c]fluorene
• 10,15-Dihydro-5h-diindeno-[2,1-a;1',2'-c]fluorene

• 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).
• 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	[811.09; 943.84]	J/mol×K	[972.33; 1241.01]
Cp,gas	811.09	J/mol×K	972.33	Joback Calculated Property
Cp,gas	829.56	J/mol×K	1017.11	Joback Calculated Property
Cp,gas	848.94	J/mol×K	1061.89	Joback Calculated Property
Cp,gas	869.64	J/mol×K	1106.67	Joback Calculated Property
Cp,gas	892.08	J/mol×K	1151.45	Joback Calculated Property
Cp,gas	916.67	J/mol×K	1196.23	Joback Calculated Property
Cp,gas	943.84	J/mol×K	1241.01	Joback Calculated Property
η	[0.0087893; 0.0108372]	Pa×s	[687.55; 972.33]
η	0.0108372	Pa×s	687.55	Joback Calculated Property
η	0.0103482	Pa×s	735.01	Joback Calculated Property
η	0.0099367	Pa×s	782.48	Joback Calculated Property
η	0.0095859	Pa×s	829.94	Joback Calculated Property
η	0.0092836	Pa×s	877.40	Joback Calculated Property
η	0.0090204	Pa×s	924.87	Joback Calculated Property
η	0.0087893	Pa×s	972.33	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3H,3'H,3"H-Trisindeno[1,2-a:2',1'-c:1",2"-e]benzene.

Sources

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

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