Chemical Properties of Tetrabenzo[a,c,hi,mn]naphthacene (CAS 109587-16-8)

InChI

InChI=1S/C32H18/c1-3-11-23-21(9-1)22-10-2-4-12-24(22)28-18-30-26-14-6-8-20-16-15-19-7-5-13-25(31(19)32(20)26)29(30)17-27(23)28/h1-18H

InChI Key

KOHYKYRPOOBBBZ-UHFFFAOYSA-N

Formula

C32H18

SMILES

c1ccc2c(c1)c1ccccc1c1cc3c(cc21)c1cccc2ccc4cccc3c4c21

Molecular Weight¹

402.49

CAS

109587-16-8

• 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	[980.30; 1186.06]	J/mol×K	[1113.48; 1394.18]
Cp,gas	980.30	J/mol×K	1113.48	Joback Calculated Property
Cp,gas	1006.07	J/mol×K	1160.26	Joback Calculated Property
Cp,gas	1034.53	J/mol×K	1207.05	Joback Calculated Property
Cp,gas	1066.23	J/mol×K	1253.83	Joback Calculated Property
Cp,gas	1101.70	J/mol×K	1300.61	Joback Calculated Property
Cp,gas	1141.46	J/mol×K	1347.40	Joback Calculated Property
Cp,gas	1186.06	J/mol×K	1394.18	Joback Calculated Property
η	[0.0110916; 0.0140531]	Pa×s	[787.12; 1113.48]
η	0.0140531	Pa×s	787.12	Joback Calculated Property
η	0.0133385	Pa×s	841.51	Joback Calculated Property
η	0.0127407	Pa×s	895.91	Joback Calculated Property
η	0.0122337	Pa×s	950.30	Joback Calculated Property
η	0.0117987	Pa×s	1004.69	Joback Calculated Property
η	0.0114216	Pa×s	1059.09	Joback Calculated Property
η	0.0110916	Pa×s	1113.48	Joback Calculated Property

Similar Compounds

Find more compounds similar to Tetrabenzo[a,c,hi,mn]naphthacene.

Sources

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

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