Chemical Properties of Benzene, 1,1',1'',1''',1''''-(1,3-cyclopentadiene-1,2,3,4,5-pentayl)pentakis-

InChI

InChI=1S/C35H26/c1-6-16-26(17-7-1)31-32(27-18-8-2-9-19-27)34(29-22-12-4-13-23-29)35(30-24-14-5-15-25-30)33(31)28-20-10-3-11-21-28/h1-25,31H

InChI Key

YGLVWOUNCXBPJF-UHFFFAOYSA-N

Formula

C35H26

SMILES

c1ccc(C2=C(c3ccccc3)C(c3ccccc3)C(c3ccccc3)=C2c2ccccc2)cc1

Molecular Weight¹

446.59

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1201.39; 1291.18]	J/mol×K	[1167.32; 1462.54]
Cp,gas	1201.39	J/mol×K	1167.32	Joback Calculated Property
Cp,gas	1216.59	J/mol×K	1216.52	Joback Calculated Property
Cp,gas	1231.24	J/mol×K	1265.73	Joback Calculated Property
Cp,gas	1245.68	J/mol×K	1314.93	Joback Calculated Property
Cp,gas	1260.25	J/mol×K	1364.13	Joback Calculated Property
Cp,gas	1275.31	J/mol×K	1413.34	Joback Calculated Property
Cp,gas	1291.18	J/mol×K	1462.54	Joback Calculated Property
η	[0.0000312; 0.0002368]	Pa×s	[678.81; 1167.32]
η	0.0002368	Pa×s	678.81	Joback Calculated Property
η	0.0001410	Pa×s	760.23	Joback Calculated Property
η	0.0000928	Pa×s	841.65	Joback Calculated Property
η	0.0000657	Pa×s	923.07	Joback Calculated Property
η	0.0000493	Pa×s	1004.48	Joback Calculated Property
η	0.0000385	Pa×s	1085.90	Joback Calculated Property
η	0.0000312	Pa×s	1167.32	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzene, 1,1',1'',1''',1''''-(1,3-cyclopentadiene-1,2,3,4,5-pentayl)pentakis-.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• 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.
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