Chemical Properties of Dinaphtho[2,1-a!2',1'-j]naphthacene (CAS 119000-43-0)

InChI

InChI=1S/C34H20/c1-3-7-27-21(5-1)9-13-31-29(27)15-11-23-17-26-20-34-24(18-25(26)19-33(23)31)12-16-30-28-8-4-2-6-22(28)10-14-32(30)34/h1-20H

InChI Key

OOTHCEDUQDQDLU-UHFFFAOYSA-N

Formula

C34H20

SMILES

c1ccc2c(c1)ccc1c3cc4cc5ccc6c7ccccc7ccc6c5cc4cc3ccc21

Molecular Weight¹

428.52

CAS

119000-43-0

Other Names

• Dinaphtho[2,1-a:2',1'-j]naphthacene

• 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	[1084.53; 1308.19]	J/mol×K	[1166.74; 1453.32]
Cp,gas	1084.53	J/mol×K	1166.74	Joback Calculated Property
Cp,gas	1112.70	J/mol×K	1214.50	Joback Calculated Property
Cp,gas	1143.78	J/mol×K	1262.27	Joback Calculated Property
Cp,gas	1178.32	J/mol×K	1310.03	Joback Calculated Property
Cp,gas	1216.88	J/mol×K	1357.79	Joback Calculated Property
Cp,gas	1259.98	J/mol×K	1405.55	Joback Calculated Property
Cp,gas	1308.19	J/mol×K	1453.32	Joback Calculated Property
η	[0.0044102; 0.0069004]	Pa×s	[803.38; 1166.74]
η	0.0069004	Pa×s	803.38	Joback Calculated Property
η	0.0062390	Pa×s	863.94	Joback Calculated Property
η	0.0057159	Pa×s	924.50	Joback Calculated Property
η	0.0052934	Pa×s	985.06	Joback Calculated Property
η	0.0049459	Pa×s	1045.62	Joback Calculated Property
η	0.0046557	Pa×s	1106.18	Joback Calculated Property
η	0.0044102	Pa×s	1166.74	Joback Calculated Property

Similar Compounds

Find more compounds similar to Dinaphtho[2,1-a!2',1'-j]naphthacene.

Sources

• Cheméo Relay (1.0)
• 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.