Chemical Properties of Dinaphtho[2,1,8-jkl!2',1',8'-uva]pentacene

InChI

InChI=1S/C34H18/c1-3-19-7-9-23-15-25-18-30-26(17-29(25)27-13-11-21(5-1)31(19)33(23)27)16-24-10-8-20-4-2-6-22-12-14-28(30)34(24)32(20)22/h1-18H

InChI Key

SZJCGVGZBZCJJB-UHFFFAOYSA-N

Formula

C34H18

SMILES

c1cc2ccc3cc4cc5c(cc6ccc7cccc8ccc5c6c78)cc4c4ccc(c1)c2c34

Molecular Weight¹

426.52

Other Names

• Dinaphtho[2,1,8-jkl:2',1',8'-uva]pentacene

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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

Cheméo can also estimate Standard Gibbs free energy of formation, Acentric Factor 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	[1063.79; 1352.00]	J/mol×K	[1175.50; 1459.25]
Cp,gas	1063.79	J/mol×K	1175.50	Joback Calculated Property
Cp,gas	1098.60	J/mol×K	1222.79	Joback Calculated Property
Cp,gas	1137.85	J/mol×K	1270.08	Joback Calculated Property
Cp,gas	1182.17	J/mol×K	1317.38	Joback Calculated Property
Cp,gas	1232.22	J/mol×K	1364.67	Joback Calculated Property
Cp,gas	1288.61	J/mol×K	1411.96	Joback Calculated Property
Cp,gas	1352.00	J/mol×K	1459.25	Joback Calculated Property
η	[0.0465229; 0.0486510]	Pa×s	[861.16; 1175.50]
η	0.0486510	Pa×s	861.16	Joback Calculated Property
η	0.0481866	Pa×s	913.55	Joback Calculated Property
η	0.0477763	Pa×s	965.94	Joback Calculated Property
η	0.0474111	Pa×s	1018.33	Joback Calculated Property
η	0.0470841	Pa×s	1070.72	Joback Calculated Property
η	0.0467896	Pa×s	1123.11	Joback Calculated Property
η	0.0465229	Pa×s	1175.50	Joback Calculated Property

Similar Compounds

Find more compounds similar to Dinaphtho[2,1,8-jkl!2',1',8'-uva]pentacene.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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