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

• 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	[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

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.