Chemical Properties of Dinaphtho[3,2,1-fg!3',2',1'-qr]pentacene (CAS 128721-00-6)

InChI

InChI=1S/C36H20/c1-5-13-25-21(9-1)19-31-33-27-15-7-4-12-24(27)18-30-26-14-6-2-10-22(26)20-32(36(30)33)34-28-16-8-3-11-23(28)17-29(25)35(31)34/h1-20H

InChI Key

WXRUBTMWQFFGIZ-UHFFFAOYSA-N

Formula

C36H20

SMILES

c1ccc2c(c1)cc1c3c4ccccc4cc4c5ccccc5cc(c5c6ccccc6cc2c15)c43

Molecular Weight¹

452.54

CAS

128721-00-6

Other Names

• Dinaphtho[3,2,1-fg:3',2',1'-qr]pentacene

• 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	[1176.13; 1494.62]	J/mol×K	[1228.76; 1519.31]
Cp,gas	1176.13	J/mol×K	1228.76	Joback Calculated Property
Cp,gas	1214.90	J/mol×K	1277.19	Joback Calculated Property
Cp,gas	1258.52	J/mol×K	1325.61	Joback Calculated Property
Cp,gas	1307.64	J/mol×K	1374.04	Joback Calculated Property
Cp,gas	1362.92	J/mol×K	1422.46	Joback Calculated Property
Cp,gas	1425.02	J/mol×K	1470.89	Joback Calculated Property
Cp,gas	1494.62	J/mol×K	1519.31	Joback Calculated Property
η	[0.0184030; 0.0228438]	Pa×s	[877.42; 1228.76]
η	0.0228438	Pa×s	877.42	Joback Calculated Property
η	0.0217885	Pa×s	935.98	Joback Calculated Property
η	0.0208980	Pa×s	994.53	Joback Calculated Property
η	0.0201371	Pa×s	1053.09	Joback Calculated Property
η	0.0194799	Pa×s	1111.65	Joback Calculated Property
η	0.0189069	Pa×s	1170.20	Joback Calculated Property
η	0.0184030	Pa×s	1228.76	Joback Calculated Property

Similar Compounds

Find more compounds similar to Dinaphtho[3,2,1-fg!3',2',1'-qr]pentacene.

Sources

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

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