Chemical Properties of Tribenzo[a,hi,mn]naphthacene

InChI

InChI=1S/C28H16/c1-2-8-21-17(5-1)11-14-20-15-25-22-9-3-6-18-12-13-19-7-4-10-23(28(19)27(18)22)26(25)16-24(20)21/h1-16H

InChI Key

TUVUHEIUAFAEPM-UHFFFAOYSA-N

Formula

C28H16

SMILES

c1ccc2c(c1)ccc1cc3c(cc12)c1cccc2ccc4cccc3c4c21

Molecular Weight¹

352.44

• 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	[812.40; 948.61]	J/mol×K	[998.00; 1272.12]
Cp,gas	812.40	J/mol×K	998.00	Joback Calculated Property
Cp,gas	830.78	J/mol×K	1043.69	Joback Calculated Property
Cp,gas	850.30	J/mol×K	1089.37	Joback Calculated Property
Cp,gas	871.41	J/mol×K	1135.06	Joback Calculated Property
Cp,gas	894.53	J/mol×K	1180.75	Joback Calculated Property
Cp,gas	920.12	J/mol×K	1226.44	Joback Calculated Property
Cp,gas	948.61	J/mol×K	1272.12	Joback Calculated Property
η	[0.0066296; 0.0086256]	Pa×s	[696.82; 998.00]
η	0.0086256	Pa×s	696.82	Joback Calculated Property
η	0.0081346	Pa×s	747.02	Joback Calculated Property
η	0.0077284	Pa×s	797.21	Joback Calculated Property
η	0.0073872	Pa×s	847.41	Joback Calculated Property
η	0.0070968	Pa×s	897.61	Joback Calculated Property
η	0.0068469	Pa×s	947.80	Joback Calculated Property
η	0.0066296	Pa×s	998.00	Joback Calculated Property

Similar Compounds

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

Sources

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

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