Chemical Properties of Dibenzo[a,ghi]perylene

InChI

InChI=1S/C26H14/c1-2-6-20-18(4-1)14-19-13-12-17-11-10-16-9-8-15-5-3-7-21-22(15)23(16)24(17)25(19)26(20)21/h1-14H

InChI Key

DECRKOPMWFTBLW-UHFFFAOYSA-N

Formula

C26H14

SMILES

c1ccc2c(c1)cc1ccc3ccc4ccc5cccc6c5c4c3c1c26

Molecular Weight¹

326.40

• 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	[717.27; 839.08]	J/mol×K	[944.34; 1213.26]
Cp,gas	717.27	J/mol×K	944.34	Joback Calculated Property
Cp,gas	733.65	J/mol×K	989.16	Joback Calculated Property
Cp,gas	751.03	J/mol×K	1033.98	Joback Calculated Property
Cp,gas	769.83	J/mol×K	1078.80	Joback Calculated Property
Cp,gas	790.49	J/mol×K	1123.62	Joback Calculated Property
Cp,gas	813.43	J/mol×K	1168.44	Joback Calculated Property
Cp,gas	839.08	J/mol×K	1213.26	Joback Calculated Property
η	[0.0149317; 0.0154834]	Pa×s	[680.56; 944.34]
η	0.0154834	Pa×s	680.56	Joback Calculated Property
η	0.0153618	Pa×s	724.52	Joback Calculated Property
η	0.0152550	Pa×s	768.49	Joback Calculated Property
η	0.0151603	Pa×s	812.45	Joback Calculated Property
η	0.0150758	Pa×s	856.41	Joback Calculated Property
η	0.0150001	Pa×s	900.38	Joback Calculated Property
η	0.0149317	Pa×s	944.34	Joback Calculated Property

Similar Compounds

Find more compounds similar to Dibenzo[a,ghi]perylene.

Sources

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

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