Chemical Properties of Benz[mno]indeno[1,7,6,5-cdef]chrysene (CAS 96915-21-8)

InChI

InChI=1S/C24H12/c1-2-13-4-8-17-10-18-9-6-14-5-7-16-12-19-11-15(3-1)20(13)22(17)24(19)23(18)21(14)16/h1-12H

InChI Key

TYERBLUVSIZROC-UHFFFAOYSA-N

Formula

C24H12

SMILES

C1=Cc2cc3cc4cccc5ccc6cc7ccc1c2c7c3c6c54

Molecular Weight¹

300.35

CAS

96915-21-8

• 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	[625.52; 731.08]	J/mol×K	[890.88; 1154.51]
Cp,gas	625.52	J/mol×K	890.88	Joback Calculated Property
Cp,gas	639.68	J/mol×K	934.82	Joback Calculated Property
Cp,gas	654.66	J/mol×K	978.76	Joback Calculated Property
Cp,gas	670.86	J/mol×K	1022.70	Joback Calculated Property
Cp,gas	688.72	J/mol×K	1066.64	Joback Calculated Property
Cp,gas	708.65	J/mol×K	1110.57	Joback Calculated Property
Cp,gas	731.08	J/mol×K	1154.51	Joback Calculated Property
η	[0.0266312; 0.0314079]	Pa×s	[664.30; 890.88]
η	0.0266312	Pa×s	664.30	Joback Calculated Property
η	0.0275768	Pa×s	702.06	Joback Calculated Property
η	0.0284544	Pa×s	739.83	Joback Calculated Property
η	0.0292708	Pa×s	777.59	Joback Calculated Property
η	0.0300317	Pa×s	815.35	Joback Calculated Property
η	0.0307426	Pa×s	853.12	Joback Calculated Property
η	0.0314079	Pa×s	890.88	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benz[mno]indeno[1,7,6,5-cdef]chrysene.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.