Chemical Properties of Benzene, 1,1',1'',1''',1''''-(1,3-cyclopentadiene-1,2,3,4,5-pentayl)pentakis- (CAS 2519-10-0)

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

446.58

CAS

2519-10-0

• 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	[1201.32; 1291.10]	J/mol×K	[1167.12; 1462.29]
Cp,gas	1201.32	J/mol×K	1167.12	Joback Calculated Property
Cp,gas	1216.52	J/mol×K	1216.31	Joback Calculated Property
Cp,gas	1231.17	J/mol×K	1265.51	Joback Calculated Property
Cp,gas	1245.61	J/mol×K	1314.70	Joback Calculated Property
Cp,gas	1260.18	J/mol×K	1363.90	Joback Calculated Property
Cp,gas	1275.23	J/mol×K	1413.09	Joback Calculated Property
Cp,gas	1291.10	J/mol×K	1462.29	Joback Calculated Property
η	[0.0000312; 0.0002368]	Pa×s	[678.81; 1167.12]
η	0.0002368	Pa×s	678.81	Joback Calculated Property
η	0.0001410	Pa×s	760.20	Joback Calculated Property
η	0.0000928	Pa×s	841.58	Joback Calculated Property
η	0.0000658	Pa×s	922.96	Joback Calculated Property
η	0.0000493	Pa×s	1004.35	Joback Calculated Property
η	0.0000386	Pa×s	1085.73	Joback Calculated Property
η	0.0000312	Pa×s	1167.12	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)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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