Chemical Properties of Dibenzo[j,lm]naphtho[1,8-ab]perylene (CAS 93122-98-6)

InChI

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

InChI Key

WEZDABVEHSHOBS-UHFFFAOYSA-N

Formula

C34H18

SMILES

c1ccc2c(c1)c1cccc3ccc4c5c6cccc7cccc(c8cccc(c85)c2c4c31)c76

Molecular Weight¹

426.51

CAS

93122-98-6

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1063.65; 1351.65]	J/mol×K	[1175.30; 1459.00]
Cp,gas	1063.65	J/mol×K	1175.30	Joback Calculated Property
Cp,gas	1098.44	J/mol×K	1222.58	Joback Calculated Property
Cp,gas	1137.66	J/mol×K	1269.87	Joback Calculated Property
Cp,gas	1181.95	J/mol×K	1317.15	Joback Calculated Property
Cp,gas	1231.96	J/mol×K	1364.44	Joback Calculated Property
Cp,gas	1288.31	J/mol×K	1411.72	Joback Calculated Property
Cp,gas	1351.65	J/mol×K	1459.00	Joback Calculated Property
η	[0.0465239; 0.0486510]	Pa×s	[861.16; 1175.30]
η	0.0486510	Pa×s	861.16	Joback Calculated Property
η	0.0481869	Pa×s	913.52	Joback Calculated Property
η	0.0477768	Pa×s	965.87	Joback Calculated Property
η	0.0474118	Pa×s	1018.23	Joback Calculated Property
η	0.0470849	Pa×s	1070.59	Joback Calculated Property
η	0.0467905	Pa×s	1122.94	Joback Calculated Property
η	0.0465239	Pa×s	1175.30	Joback Calculated Property

Similar Compounds

Find more compounds similar to Dibenzo[j,lm]naphtho[1,8-ab]perylene.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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