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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[425.71; 1140.92]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-1.86180e+02
Coefficient B			2.71600e+00
Coefficient C			-1.87000e-03
Coefficient D			4.81100e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	425.71	J/mol×K	273.00	Calculated Property
Cp,gas	561.94	J/mol×K	353.78	Calculated Property
Cp,gas	680.42	J/mol×K	434.56	Calculated Property
Cp,gas	782.69	J/mol×K	515.33	Calculated Property
Cp,gas	870.27	J/mol×K	596.11	Calculated Property
Cp,gas	944.66	J/mol×K	676.89	Calculated Property
Cp,gas	1007.40	J/mol×K	757.67	Calculated Property
Cp,gas	1060.01	J/mol×K	838.44	Calculated Property
Cp,gas	1104.01	J/mol×K	919.22	Calculated Property
Cp,gas	1140.92	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0002368; 0.0000463]	Pa×s	[678.81; 1023.78]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.31914e+01
Coefficient B			3.28748e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			678.81
Temperature range, max.			1023.78
η	0.0002368	Pa×s	678.81	Calculated Property
η	0.0001828	Pa×s	717.14	Calculated Property
η	0.0001449	Pa×s	755.47	Calculated Property
η	0.0001174	Pa×s	793.80	Calculated Property
η	0.0000970	Pa×s	832.13	Calculated Property
η	0.0000815	Pa×s	870.46	Calculated Property
η	0.0000695	Pa×s	908.79	Calculated Property
η	0.0000601	Pa×s	947.12	Calculated Property
η	0.0000525	Pa×s	985.45	Calculated Property
η	0.0000463	Pa×s	1023.78	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

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