Chemical Properties of 8H-Benzo[g]cyclopenta[mno]chysene (CAS 87308-57-4)

InChI

InChI=1S/C23H14/c1-2-8-17-14(6-1)12-16-13-15-7-5-11-19-18-9-3-4-10-20(18)23(17)22(16)21(15)19/h1-12H,13H2

InChI Key

KOWXUINOJYEHLM-UHFFFAOYSA-N

Formula

C23H14

SMILES

c1ccc2c(c1)cc1c3c4c(cccc4c4ccccc4c23)C1

Molecular Weight¹

290.36

CAS

87308-57-4

• 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	[631.13; 724.08]	J/mol×K	[856.01; 1121.31]
Cp,gas	631.13	J/mol×K	856.01	Joback Calculated Property
Cp,gas	645.60	J/mol×K	900.23	Joback Calculated Property
Cp,gas	660.02	J/mol×K	944.44	Joback Calculated Property
Cp,gas	674.72	J/mol×K	988.66	Joback Calculated Property
Cp,gas	690.07	J/mol×K	1032.88	Joback Calculated Property
Cp,gas	706.40	J/mol×K	1077.10	Joback Calculated Property
Cp,gas	724.08	J/mol×K	1121.31	Joback Calculated Property
η	[0.0055010; 0.0066224]	Pa×s	[598.01; 856.01]
η	0.0066224	Pa×s	598.01	Joback Calculated Property
η	0.0063545	Pa×s	641.01	Joback Calculated Property
η	0.0061292	Pa×s	684.01	Joback Calculated Property
η	0.0059371	Pa×s	727.01	Joback Calculated Property
η	0.0057716	Pa×s	770.01	Joback Calculated Property
η	0.0056275	Pa×s	813.01	Joback Calculated Property
η	0.0055010	Pa×s	856.01	Joback Calculated Property

Similar Compounds

Find more compounds similar to 8H-Benzo[g]cyclopenta[mno]chysene.

Sources

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

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