Chemical Properties of Dibenzo[ef,hi]naphtho[8,1,2-abc]coronene (CAS 128395-03-9)

InChI

InChI=1S/C36H16/c1-4-17-12-14-26-24-9-3-8-23-21-7-2-5-19-16-20-11-10-18-13-15-25-22(6-1)27(17)32(26)36-33(25)29(18)30(20)34(28(19)21)35(36)31(23)24/h1-16H

InChI Key

KXAPPMQHUSIBDC-UHFFFAOYSA-N

Formula

C36H16

SMILES

c1cc2ccc3c4cccc5c6cccc7cc8ccc9ccc%10c(c1)c2c3c1c%10c9c8c(c76)c1c54

Molecular Weight¹

448.51

CAS

128395-03-9

• 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	[1158.15; 1646.14]	J/mol×K	[1245.88; 1533.31]
Cp,gas	1158.15	J/mol×K	1245.88	Joback Calculated Property
Cp,gas	1215.75	J/mol×K	1293.79	Joback Calculated Property
Cp,gas	1281.69	J/mol×K	1341.69	Joback Calculated Property
Cp,gas	1356.83	J/mol×K	1389.60	Joback Calculated Property
Cp,gas	1442.05	J/mol×K	1437.50	Joback Calculated Property
Cp,gas	1538.20	J/mol×K	1485.41	Joback Calculated Property
Cp,gas	1646.14	J/mol×K	1533.31	Joback Calculated Property
η	[1.7231260; 2.2745745]	Pa×s	[992.98; 1245.88]
η	1.7231260	Pa×s	992.98	Joback Calculated Property
η	1.8218221	Pa×s	1035.13	Joback Calculated Property
η	1.9177944	Pa×s	1077.28	Joback Calculated Property
η	2.0110325	Pa×s	1119.43	Joback Calculated Property
η	2.1015508	Pa×s	1161.58	Joback Calculated Property
η	2.1893823	Pa×s	1203.73	Joback Calculated Property
η	2.2745745	Pa×s	1245.88	Joback Calculated Property

Similar Compounds

Find more compounds similar to Dibenzo[ef,hi]naphtho[8,1,2-abc]coronene.

Sources

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

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